NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
538638 |
2loe   |
18210 | cing | 4-filtered-FRED | STAR | entry | full | 1855 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2loe
# This FRED archive file contains, for PDB entry <2loe>:
#
# - 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_2loe
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2loe
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 14388.98
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 $6_cysteine_protein__putative A . 1 1
stop_
save_
save_6_cysteine_protein__putative
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "6 cysteine protein putative"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EKVKGCDFTTSESTIFSKGYSINEISNKSSNNQQDIVCTVKAHANDLIGFKCPSNYSVEPHDCFVSAFNLSGKNENLENKLKLTNIIMDHYNNTFYSRLPSLISDNWKFFCVCSKDNEKKLVFTVEA
_Entity.Number_of_monomers 127
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 GLU . 1 1
2 LYS . 1 1
3 VAL . 1 1
4 LYS . 1 1
5 GLY . 1 1
6 CYS . 1 1
7 ASP . 1 1
8 PHE . 1 1
9 THR . 1 1
10 THR . 1 1
11 SER . 1 1
12 GLU . 1 1
13 SER . 1 1
14 THR . 1 1
15 ILE . 1 1
16 PHE . 1 1
17 SER . 1 1
18 LYS . 1 1
19 GLY . 1 1
20 TYR . 1 1
21 SER . 1 1
22 ILE . 1 1
23 ASN . 1 1
24 GLU . 1 1
25 ILE . 1 1
26 SER . 1 1
27 ASN . 1 1
28 LYS . 1 1
29 SER . 1 1
30 SER . 1 1
31 ASN . 1 1
32 ASN . 1 1
33 GLN . 1 1
34 GLN . 1 1
35 ASP . 1 1
36 ILE . 1 1
37 VAL . 1 1
38 CYS . 1 1
39 THR . 1 1
40 VAL . 1 1
41 LYS . 1 1
42 ALA . 1 1
43 HIS . 1 1
44 ALA . 1 1
45 ASN . 1 1
46 ASP . 1 1
47 LEU . 1 1
48 ILE . 1 1
49 GLY . 1 1
50 PHE . 1 1
51 LYS . 1 1
52 CYS . 1 1
53 PRO . 1 1
54 SER . 1 1
55 ASN . 1 1
56 TYR . 1 1
57 SER . 1 1
58 VAL . 1 1
59 GLU . 1 1
60 PRO . 1 1
61 HIS . 1 1
62 ASP . 1 1
63 CYS . 1 1
64 PHE . 1 1
65 VAL . 1 1
66 SER . 1 1
67 ALA . 1 1
68 PHE . 1 1
69 ASN . 1 1
70 LEU . 1 1
71 SER . 1 1
72 GLY . 1 1
73 LYS . 1 1
74 ASN . 1 1
75 GLU . 1 1
76 ASN . 1 1
77 LEU . 1 1
78 GLU . 1 1
79 ASN . 1 1
80 LYS . 1 1
81 LEU . 1 1
82 LYS . 1 1
83 LEU . 1 1
84 THR . 1 1
85 ASN . 1 1
86 ILE . 1 1
87 ILE . 1 1
88 MET . 1 1
89 ASP . 1 1
90 HIS . 1 1
91 TYR . 1 1
92 ASN . 1 1
93 ASN . 1 1
94 THR . 1 1
95 PHE . 1 1
96 TYR . 1 1
97 SER . 1 1
98 ARG . 1 1
99 LEU . 1 1
100 PRO . 1 1
101 SER . 1 1
102 LEU . 1 1
103 ILE . 1 1
104 SER . 1 1
105 ASP . 1 1
106 ASN . 1 1
107 TRP . 1 1
108 LYS . 1 1
109 PHE . 1 1
110 PHE . 1 1
111 CYS . 1 1
112 VAL . 1 1
113 CYS . 1 1
114 SER . 1 1
115 LYS . 1 1
116 ASP . 1 1
117 ASN . 1 1
118 GLU . 1 1
119 LYS . 1 1
120 LYS . 1 1
121 LEU . 1 1
122 VAL . 1 1
123 PHE . 1 1
124 THR . 1 1
125 VAL . 1 1
126 GLU . 1 1
127 ALA . 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
GLU 1 1 1 1
LYS 2 2 1 1
VAL 3 3 1 1
LYS 4 4 1 1
GLY 5 5 1 1
CYS 6 6 1 1
ASP 7 7 1 1
PHE 8 8 1 1
THR 9 9 1 1
THR 10 10 1 1
SER 11 11 1 1
GLU 12 12 1 1
SER 13 13 1 1
THR 14 14 1 1
ILE 15 15 1 1
PHE 16 16 1 1
SER 17 17 1 1
LYS 18 18 1 1
GLY 19 19 1 1
TYR 20 20 1 1
SER 21 21 1 1
ILE 22 22 1 1
ASN 23 23 1 1
GLU 24 24 1 1
ILE 25 25 1 1
SER 26 26 1 1
ASN 27 27 1 1
LYS 28 28 1 1
SER 29 29 1 1
SER 30 30 1 1
ASN 31 31 1 1
ASN 32 32 1 1
GLN 33 33 1 1
GLN 34 34 1 1
ASP 35 35 1 1
ILE 36 36 1 1
VAL 37 37 1 1
CYS 38 38 1 1
THR 39 39 1 1
VAL 40 40 1 1
LYS 41 41 1 1
ALA 42 42 1 1
HIS 43 43 1 1
ALA 44 44 1 1
ASN 45 45 1 1
ASP 46 46 1 1
LEU 47 47 1 1
ILE 48 48 1 1
GLY 49 49 1 1
PHE 50 50 1 1
LYS 51 51 1 1
CYS 52 52 1 1
PRO 53 53 1 1
SER 54 54 1 1
ASN 55 55 1 1
TYR 56 56 1 1
SER 57 57 1 1
VAL 58 58 1 1
GLU 59 59 1 1
PRO 60 60 1 1
HIS 61 61 1 1
ASP 62 62 1 1
CYS 63 63 1 1
PHE 64 64 1 1
VAL 65 65 1 1
SER 66 66 1 1
ALA 67 67 1 1
PHE 68 68 1 1
ASN 69 69 1 1
LEU 70 70 1 1
SER 71 71 1 1
GLY 72 72 1 1
LYS 73 73 1 1
ASN 74 74 1 1
GLU 75 75 1 1
ASN 76 76 1 1
LEU 77 77 1 1
GLU 78 78 1 1
ASN 79 79 1 1
LYS 80 80 1 1
LEU 81 81 1 1
LYS 82 82 1 1
LEU 83 83 1 1
THR 84 84 1 1
ASN 85 85 1 1
ILE 86 86 1 1
ILE 87 87 1 1
MET 88 88 1 1
ASP 89 89 1 1
HIS 90 90 1 1
TYR 91 91 1 1
ASN 92 92 1 1
ASN 93 93 1 1
THR 94 94 1 1
PHE 95 95 1 1
TYR 96 96 1 1
SER 97 97 1 1
ARG 98 98 1 1
LEU 99 99 1 1
PRO 100 100 1 1
SER 101 101 1 1
LEU 102 102 1 1
ILE 103 103 1 1
SER 104 104 1 1
ASP 105 105 1 1
ASN 106 106 1 1
TRP 107 107 1 1
LYS 108 108 1 1
PHE 109 109 1 1
PHE 110 110 1 1
CYS 111 111 1 1
VAL 112 112 1 1
CYS 113 113 1 1
SER 114 114 1 1
LYS 115 115 1 1
ASP 116 116 1 1
ASN 117 117 1 1
GLU 118 118 1 1
LYS 119 119 1 1
LYS 120 120 1 1
LEU 121 121 1 1
VAL 122 122 1 1
PHE 123 123 1 1
THR 124 124 1 1
VAL 125 125 1 1
GLU 126 126 1 1
ALA 127 127 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
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495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
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 2 LYS HA . 2 . HA 1 1
1 1 2 1 1 2 LYS QD . 2 . HD# 1 1
2 1 1 1 1 2 LYS QE . 2 . HE# 1 1
2 1 2 1 1 14 THR HB . 14 . HB 1 1
3 1 1 1 1 2 LYS QB . 2 . HB# 1 1
3 1 2 1 1 16 PHE HA . 16 . HA 1 1
4 1 1 1 1 2 LYS QG . 2 . HG# 1 1
4 1 2 1 1 17 SER HA . 17 . HA 1 1
5 1 1 1 1 2 LYS QB . 2 . HB# 1 1
5 1 2 1 1 17 SER QB . 17 . HB# 1 1
6 1 1 1 1 2 LYS QE . 2 . HE# 1 1
6 1 2 1 1 17 SER HA . 17 . HA 1 1
7 1 1 1 1 2 LYS QB . 2 . HB# 1 1
7 1 2 1 1 17 SER HA . 17 . HA 1 1
8 1 1 1 1 3 VAL HA . 3 . HA 1 1
8 1 2 1 1 3 VAL MG2 . 3 . HG2# 1 1
9 1 1 1 1 3 VAL HA . 3 . HA 1 1
9 1 2 1 1 3 VAL HB . 3 . HB 1 1
10 1 1 1 1 3 VAL HA . 3 . HA 1 1
10 1 2 1 1 4 LYS QB . 4 . HB# 1 1
11 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
11 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
12 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
12 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
13 1 1 1 1 3 VAL H . 3 . HN 1 1
13 1 2 1 1 15 ILE HA . 15 . HA 1 1
14 1 1 1 1 3 VAL HB . 3 . HB 1 1
14 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
15 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
15 1 2 1 1 16 PHE QD . 16 . HD# 1 1
16 1 1 1 1 3 VAL HB . 3 . HB 1 1
16 1 2 1 1 16 PHE QD . 16 . HD# 1 1
17 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
17 1 2 1 1 16 PHE QD . 16 . HD# 1 1
18 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
18 1 2 1 1 16 PHE QE . 16 . HE# 1 1
19 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
19 1 2 1 1 16 PHE HZ . 16 . HZ 1 1
20 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
20 1 2 1 1 16 PHE QE . 16 . HE# 1 1
21 1 1 1 1 3 VAL HB . 3 . HB 1 1
21 1 2 1 1 16 PHE HA . 16 . HA 1 1
22 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
22 1 2 1 1 16 PHE HA . 16 . HA 1 1
23 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
23 1 2 1 1 16 PHE HA . 16 . HA 1 1
24 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
24 1 2 1 1 47 LEU HG . 47 . HG 1 1
25 1 1 1 1 3 VAL HA . 3 . HA 1 1
25 1 2 1 1 47 LEU QD . 47 . HD* 1 1
26 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
26 1 2 1 1 47 LEU QB . 47 . HB# 1 1
27 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
27 1 2 1 1 47 LEU HA . 47 . HA 1 1
28 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
28 1 2 1 1 48 ILE HA . 48 . HA 1 1
29 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
29 1 2 1 1 49 GLY QA . 49 . HA# 1 1
30 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
30 1 2 1 1 96 TYR QE . 96 . HE# 1 1
31 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
31 1 2 1 1 96 TYR QE . 96 . HE# 1 1
32 1 1 1 1 3 VAL HB . 3 . HB 1 1
32 1 2 1 1 96 TYR QE . 96 . HE# 1 1
33 1 1 1 1 4 LYS QB . 4 . HB# 1 1
33 1 2 1 1 4 LYS QE . 4 . HE# 1 1
34 1 1 1 1 4 LYS H . 4 . HN 1 1
34 1 2 1 1 4 LYS QG . 4 . HG# 1 1
35 1 1 1 1 4 LYS H . 4 . HN 1 1
35 1 2 1 1 4 LYS QD . 4 . HD# 1 1
36 1 1 1 1 4 LYS HA . 4 . HA 1 1
36 1 2 1 1 5 GLY H . 5 . HN 1 1
37 1 1 1 1 4 LYS HA . 4 . HA 1 1
37 1 2 1 1 17 SER QB . 17 . HB# 1 1
38 1 1 1 1 4 LYS QB . 4 . HB# 1 1
38 1 2 1 1 40 VAL QG . 40 . HG* 1 1
39 1 1 1 1 4 LYS QE . 4 . HE# 1 1
39 1 2 1 1 42 ALA HA . 42 . HA 1 1
40 1 1 1 1 4 LYS QB . 4 . HB# 1 1
40 1 2 1 1 48 ILE HA . 48 . HA 1 1
41 1 1 1 1 4 LYS QB . 4 . HB# 1 1
41 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
42 1 1 1 1 4 LYS H . 4 . HN 1 1
42 1 2 1 1 48 ILE HA . 48 . HA 1 1
43 1 1 1 1 5 GLY QA . 5 . HA# 1 1
43 1 2 1 1 16 PHE QD . 16 . HD# 1 1
44 1 1 1 1 5 GLY H . 5 . HN 1 1
44 1 2 1 1 17 SER HA . 17 . HA 1 1
45 1 1 1 1 5 GLY QA . 5 . HA# 1 1
45 1 2 1 1 40 VAL QG . 40 . HG* 1 1
46 1 1 1 1 5 GLY QA . 5 . HA# 1 1
46 1 2 1 1 123 PHE HZ . 123 . HZ 1 1
47 1 1 1 1 6 CYS HA . 6 . HA 1 1
47 1 2 1 1 18 LYS QB . 18 . HB# 1 1
48 1 1 1 1 6 CYS QB . 6 . HB# 1 1
48 1 2 1 1 20 TYR QE . 20 . HE# 1 1
49 1 1 1 1 6 CYS QB . 6 . HB# 1 1
49 1 2 1 1 38 CYS QB . 38 . HB# 1 1
50 1 1 1 1 6 CYS QB . 6 . HB# 1 1
50 1 2 1 1 123 PHE QD . 123 . HD# 1 1
51 1 1 1 1 6 CYS QB . 6 . HB# 1 1
51 1 2 1 1 123 PHE QE . 123 . HE# 1 1
52 1 1 1 1 7 ASP QB . 7 . HB# 1 1
52 1 2 1 1 13 SER QB . 13 . HB# 1 1
53 1 1 1 1 7 ASP QB . 7 . HB# 1 1
53 1 2 1 1 13 SER HA . 13 . HA 1 1
54 1 1 1 1 7 ASP H . 7 . HN 1 1
54 1 2 1 1 16 PHE QB . 16 . HB# 1 1
55 1 1 1 1 7 ASP QB . 7 . HB# 1 1
55 1 2 1 1 16 PHE QD . 16 . HD# 1 1
56 1 1 1 1 7 ASP H . 7 . HN 1 1
56 1 2 1 1 19 GLY QA . 19 . HA# 1 1
57 1 1 1 1 7 ASP QB . 7 . HB# 1 1
57 1 2 1 1 19 GLY QA . 19 . HA# 1 1
58 1 1 1 1 7 ASP HA . 7 . HA 1 1
58 1 2 1 1 51 LYS QB . 51 . HB# 1 1
59 1 1 1 1 8 PHE HA . 8 . HA 1 1
59 1 2 1 1 8 PHE QD . 8 . HD# 1 1
60 1 1 1 1 8 PHE QB . 8 . HB# 1 1
60 1 2 1 1 8 PHE QD . 8 . HD# 1 1
61 1 1 1 1 8 PHE H . 8 . HN 1 1
61 1 2 1 1 9 THR MG . 9 . HG2# 1 1
62 1 1 1 1 8 PHE HA . 8 . HA 1 1
62 1 2 1 1 9 THR H . 9 . HN 1 1
63 1 1 1 1 8 PHE HA . 8 . HA 1 1
63 1 2 1 1 20 TYR QD . 20 . HD# 1 1
64 1 1 1 1 8 PHE QD . 8 . HD# 1 1
64 1 2 1 1 20 TYR QD . 20 . HD# 1 1
65 1 1 1 1 8 PHE HA . 8 . HA 1 1
65 1 2 1 1 20 TYR QB . 20 . HB# 1 1
66 1 1 1 1 8 PHE HA . 8 . HA 1 1
66 1 2 1 1 20 TYR H . 20 . HN 1 1
67 1 1 1 1 8 PHE QD . 8 . HD# 1 1
67 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
68 1 1 1 1 8 PHE QB . 8 . HB# 1 1
68 1 2 1 1 25 ILE MD . 25 . HD1# 1 1
69 1 1 1 1 8 PHE QB . 8 . HB# 1 1
69 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
70 1 1 1 1 8 PHE QD . 8 . HD# 1 1
70 1 2 1 1 25 ILE MD . 25 . HD1# 1 1
71 1 1 1 1 8 PHE QD . 8 . HD# 1 1
71 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
72 1 1 1 1 8 PHE QB . 8 . HB# 1 1
72 1 2 1 1 52 CYS HA . 52 . HA 1 1
73 1 1 1 1 8 PHE QD . 8 . HD# 1 1
73 1 2 1 1 52 CYS HA . 52 . HA 1 1
74 1 1 1 1 8 PHE QB . 8 . HB# 1 1
74 1 2 1 1 53 PRO QD . 53 . HD# 1 1
75 1 1 1 1 8 PHE QD . 8 . HD# 1 1
75 1 2 1 1 53 PRO QD . 53 . HD# 1 1
76 1 1 1 1 8 PHE QD . 8 . HD# 1 1
76 1 2 1 1 121 LEU QD . 121 . HD* 1 1
77 1 1 1 1 8 PHE QB . 8 . HB# 1 1
77 1 2 1 1 121 LEU QD . 121 . HD* 1 1
78 1 1 1 1 8 PHE QE . 8 . HE# 1 1
78 1 2 1 1 121 LEU QB . 121 . HB# 1 1
79 1 1 1 1 9 THR HA . 9 . HA 1 1
79 1 2 1 1 9 THR MG . 9 . HG2# 1 1
80 1 1 1 1 9 THR H . 9 . HN 1 1
80 1 2 1 1 9 THR MG . 9 . HG2# 1 1
81 1 1 1 1 9 THR HB . 9 . HB 1 1
81 1 2 1 1 10 THR H . 10 . HN 1 1
82 1 1 1 1 9 THR MG . 9 . HG2# 1 1
82 1 2 1 1 51 LYS QG . 51 . HG# 1 1
83 1 1 1 1 9 THR MG . 9 . HG2# 1 1
83 1 2 1 1 51 LYS QB . 51 . HB# 1 1
84 1 1 1 1 9 THR MG . 9 . HG2# 1 1
84 1 2 1 1 52 CYS HA . 52 . HA 1 1
85 1 1 1 1 9 THR MG . 9 . HG2# 1 1
85 1 2 1 1 53 PRO QB . 53 . HB# 1 1
86 1 1 1 1 9 THR MG . 9 . HG2# 1 1
86 1 2 1 1 53 PRO QD . 53 . HD# 1 1
87 1 1 1 1 10 THR H . 10 . HN 1 1
87 1 2 1 1 10 THR MG . 10 . HG2# 1 1
88 1 1 1 1 10 THR HB . 10 . HB 1 1
88 1 2 1 1 11 SER H . 11 . HN 1 1
89 1 1 1 1 10 THR HA . 10 . HA 1 1
89 1 2 1 1 11 SER H . 11 . HN 1 1
90 1 1 1 1 10 THR MG . 10 . HG2# 1 1
90 1 2 1 1 11 SER HA . 11 . HA 1 1
91 1 1 1 1 10 THR HB . 10 . HB 1 1
91 1 2 1 1 12 GLU H . 12 . HN 1 1
92 1 1 1 1 10 THR HA . 10 . HA 1 1
92 1 2 1 1 12 GLU H . 12 . HN 1 1
93 1 1 1 1 10 THR MG . 10 . HG2# 1 1
93 1 2 1 1 13 SER QB . 13 . HB# 1 1
94 1 1 1 1 10 THR MG . 10 . HG2# 1 1
94 1 2 1 1 13 SER HA . 13 . HA 1 1
95 1 1 1 1 11 SER H . 11 . HN 1 1
95 1 2 1 1 11 SER QB . 11 . HB# 1 1
96 1 1 1 1 11 SER H . 11 . HN 1 1
96 1 2 1 1 11 SER HA . 11 . HA 1 1
97 1 1 1 1 11 SER HA . 11 . HA 1 1
97 1 2 1 1 19 GLY QA . 19 . HA# 1 1
98 1 1 1 1 11 SER HA . 11 . HA 1 1
98 1 2 1 1 20 TYR HA . 20 . HA 1 1
99 1 1 1 1 11 SER QB . 11 . HB# 1 1
99 1 2 1 1 21 SER QB . 21 . HB# 1 1
100 1 1 1 1 11 SER H . 11 . HN 1 1
100 1 2 1 1 21 SER QB . 21 . HB# 1 1
101 1 1 1 1 11 SER HA . 11 . HA 1 1
101 1 2 1 1 21 SER H . 21 . HN 1 1
102 1 1 1 1 12 GLU H . 12 . HN 1 1
102 1 2 1 1 12 GLU QB . 12 . HB# 1 1
103 1 1 1 1 12 GLU HA . 12 . HA 1 1
103 1 2 1 1 12 GLU QB . 12 . HB# 1 1
104 1 1 1 1 12 GLU HA . 12 . HA 1 1
104 1 2 1 1 12 GLU QG . 12 . HG# 1 1
105 1 1 1 1 12 GLU H . 12 . HN 1 1
105 1 2 1 1 12 GLU QG . 12 . HG# 1 1
106 1 1 1 1 12 GLU H . 12 . HN 1 1
106 1 2 1 1 12 GLU HA . 12 . HA 1 1
107 1 1 1 1 12 GLU HA . 12 . HA 1 1
107 1 2 1 1 13 SER H . 13 . HN 1 1
108 1 1 1 1 13 SER H . 13 . HN 1 1
108 1 2 1 1 13 SER QB . 13 . HB# 1 1
109 1 1 1 1 13 SER H . 13 . HN 1 1
109 1 2 1 1 13 SER HA . 13 . HA 1 1
110 1 1 1 1 13 SER HA . 13 . HA 1 1
110 1 2 1 1 14 THR MG . 14 . HG2# 1 1
111 1 1 1 1 14 THR H . 14 . HN 1 1
111 1 2 1 1 14 THR HB . 14 . HB 1 1
112 1 1 1 1 14 THR H . 14 . HN 1 1
112 1 2 1 1 14 THR MG . 14 . HG2# 1 1
113 1 1 1 1 14 THR H . 14 . HN 1 1
113 1 2 1 1 14 THR HA . 14 . HA 1 1
114 1 1 1 1 14 THR HB . 14 . HB 1 1
114 1 2 1 1 15 ILE H . 15 . HN 1 1
115 1 1 1 1 14 THR H . 14 . HN 1 1
115 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
116 1 1 1 1 14 THR MG . 14 . HG2# 1 1
116 1 2 1 1 15 ILE H . 15 . HN 1 1
117 1 1 1 1 15 ILE QG . 15 . HG1# 1 1
117 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
118 1 1 1 1 15 ILE HA . 15 . HA 1 1
118 1 2 1 1 15 ILE HB . 15 . HB 1 1
119 1 1 1 1 15 ILE H . 15 . HN 1 1
119 1 2 1 1 15 ILE HA . 15 . HA 1 1
120 1 1 1 1 15 ILE HA . 15 . HA 1 1
120 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
121 1 1 1 1 15 ILE HA . 15 . HA 1 1
121 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
122 1 1 1 1 15 ILE HB . 15 . HB 1 1
122 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
123 1 1 1 1 15 ILE H . 15 . HN 1 1
123 1 2 1 1 15 ILE HB . 15 . HB 1 1
124 1 1 1 1 15 ILE HB . 15 . HB 1 1
124 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
125 1 1 1 1 15 ILE H . 15 . HN 1 1
125 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
126 1 1 1 1 15 ILE HA . 15 . HA 1 1
126 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
127 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
127 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
128 1 1 1 1 15 ILE H . 15 . HN 1 1
128 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
129 1 1 1 1 15 ILE H . 15 . HN 1 1
129 1 2 1 1 16 PHE QD . 16 . HD# 1 1
130 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
130 1 2 1 1 16 PHE QD . 16 . HD# 1 1
131 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
131 1 2 1 1 16 PHE QE . 16 . HE# 1 1
132 1 1 1 1 15 ILE QG . 15 . HG1# 1 1
132 1 2 1 1 16 PHE QD . 16 . HD# 1 1
133 1 1 1 1 15 ILE HB . 15 . HB 1 1
133 1 2 1 1 16 PHE QE . 16 . HE# 1 1
134 1 1 1 1 15 ILE HB . 15 . HB 1 1
134 1 2 1 1 16 PHE QD . 16 . HD# 1 1
135 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
135 1 2 1 1 16 PHE QE . 16 . HE# 1 1
136 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
136 1 2 1 1 16 PHE H . 16 . HN 1 1
137 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
137 1 2 1 1 16 PHE QD . 16 . HD# 1 1
138 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
138 1 2 1 1 51 LYS QG . 51 . HG# 1 1
139 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
139 1 2 1 1 96 TYR QE . 96 . HE# 1 1
140 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
140 1 2 1 1 96 TYR QE . 96 . HE# 1 1
141 1 1 1 1 16 PHE QB . 16 . HB# 1 1
141 1 2 1 1 16 PHE QD . 16 . HD# 1 1
142 1 1 1 1 16 PHE HA . 16 . HA 1 1
142 1 2 1 1 16 PHE QD . 16 . HD# 1 1
143 1 1 1 1 16 PHE H . 16 . HN 1 1
143 1 2 1 1 16 PHE QD . 16 . HD# 1 1
144 1 1 1 1 16 PHE H . 16 . HN 1 1
144 1 2 1 1 16 PHE QB . 16 . HB# 1 1
145 1 1 1 1 16 PHE H . 16 . HN 1 1
145 1 2 1 1 16 PHE HA . 16 . HA 1 1
146 1 1 1 1 16 PHE QB . 16 . HB# 1 1
146 1 2 1 1 19 GLY QA . 19 . HA# 1 1
147 1 1 1 1 16 PHE QD . 16 . HD# 1 1
147 1 2 1 1 47 LEU QD . 47 . HD* 1 1
148 1 1 1 1 16 PHE QE . 16 . HE# 1 1
148 1 2 1 1 49 GLY QA . 49 . HA# 1 1
149 1 1 1 1 16 PHE QD . 16 . HD# 1 1
149 1 2 1 1 50 PHE HA . 50 . HA 1 1
150 1 1 1 1 16 PHE QE . 16 . HE# 1 1
150 1 2 1 1 51 LYS QB . 51 . HB# 1 1
151 1 1 1 1 16 PHE QE . 16 . HE# 1 1
151 1 2 1 1 51 LYS QG . 51 . HG# 1 1
152 1 1 1 1 16 PHE QD . 16 . HD# 1 1
152 1 2 1 1 51 LYS QB . 51 . HB# 1 1
153 1 1 1 1 16 PHE QE . 16 . HE# 1 1
153 1 2 1 1 94 THR MG . 94 . HG2# 1 1
154 1 1 1 1 17 SER H . 17 . HN 1 1
154 1 2 1 1 17 SER QB . 17 . HB# 1 1
155 1 1 1 1 17 SER H . 17 . HN 1 1
155 1 2 1 1 17 SER HA . 17 . HA 1 1
156 1 1 1 1 18 LYS H . 18 . HN 1 1
156 1 2 1 1 18 LYS QB . 18 . HB# 1 1
157 1 1 1 1 18 LYS QG . 18 . HG# 1 1
157 1 2 1 1 19 GLY QA . 19 . HA# 1 1
158 1 1 1 1 18 LYS QD . 18 . HD# 1 1
158 1 2 1 1 20 TYR QE . 20 . HE# 1 1
159 1 1 1 1 18 LYS QE . 18 . HE# 1 1
159 1 2 1 1 40 VAL QG . 40 . HG* 1 1
160 1 1 1 1 19 GLY QA . 19 . HA# 1 1
160 1 2 1 1 20 TYR QD . 20 . HD# 1 1
161 1 1 1 1 20 TYR H . 20 . HN 1 1
161 1 2 1 1 20 TYR QD . 20 . HD# 1 1
162 1 1 1 1 20 TYR QB . 20 . HB# 1 1
162 1 2 1 1 20 TYR QD . 20 . HD# 1 1
163 1 1 1 1 20 TYR H . 20 . HN 1 1
163 1 2 1 1 20 TYR QB . 20 . HB# 1 1
164 1 1 1 1 20 TYR HA . 20 . HA 1 1
164 1 2 1 1 20 TYR QB . 20 . HB# 1 1
165 1 1 1 1 20 TYR QD . 20 . HD# 1 1
165 1 2 1 1 21 SER H . 21 . HN 1 1
166 1 1 1 1 20 TYR QD . 20 . HD# 1 1
166 1 2 1 1 24 GLU QB . 24 . HB# 1 1
167 1 1 1 1 20 TYR QB . 20 . HB# 1 1
167 1 2 1 1 24 GLU QB . 24 . HB# 1 1
168 1 1 1 1 20 TYR QD . 20 . HD# 1 1
168 1 2 1 1 24 GLU QG . 24 . HG# 1 1
169 1 1 1 1 20 TYR QB . 20 . HB# 1 1
169 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
170 1 1 1 1 20 TYR QE . 20 . HE# 1 1
170 1 1 1 1 56 TYR QE . 56 . HE# 1 1
170 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
171 1 1 1 1 20 TYR QD . 20 . HD# 1 1
171 1 1 1 1 56 TYR QD . 56 . HD# 1 1
171 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
172 1 1 1 1 20 TYR QB . 20 . HB# 1 1
172 1 2 1 1 25 ILE MD . 25 . HD1# 1 1
173 1 1 1 1 20 TYR QD . 20 . HD# 1 1
173 1 1 1 1 56 TYR QD . 56 . HD# 1 1
173 1 2 1 1 25 ILE MD . 25 . HD1# 1 1
174 1 1 1 1 20 TYR QE . 20 . HE# 1 1
174 1 1 1 1 56 TYR QE . 56 . HE# 1 1
174 1 2 1 1 25 ILE MD . 25 . HD1# 1 1
175 1 1 1 1 20 TYR QD . 20 . HD# 1 1
175 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
176 1 1 1 1 20 TYR QD . 20 . HD# 1 1
176 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
177 1 1 1 1 20 TYR QB . 20 . HB# 1 1
177 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
178 1 1 1 1 20 TYR QE . 20 . HE# 1 1
178 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
179 1 1 1 1 20 TYR QE . 20 . HE# 1 1
179 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
180 1 1 1 1 20 TYR QE . 20 . HE# 1 1
180 1 2 1 1 38 CYS QB . 38 . HB# 1 1
181 1 1 1 1 21 SER QB . 21 . HB# 1 1
181 1 2 1 1 22 ILE H . 22 . HN 1 1
182 1 1 1 1 21 SER HA . 21 . HA 1 1
182 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
183 1 1 1 1 21 SER QB . 21 . HB# 1 1
183 1 2 1 1 24 GLU QG . 24 . HG# 1 1
184 1 1 1 1 21 SER QB . 21 . HB# 1 1
184 1 2 1 1 24 GLU QB . 24 . HB# 1 1
185 1 1 1 1 21 SER H . 21 . HN 1 1
185 1 2 1 1 24 GLU QG . 24 . HG# 1 1
186 1 1 1 1 22 ILE HA . 22 . HA 1 1
186 1 2 1 1 22 ILE QG . 22 . HG1# 1 1
187 1 1 1 1 22 ILE H . 22 . HN 1 1
187 1 2 1 1 22 ILE QG . 22 . HG1# 1 1
188 1 1 1 1 22 ILE H . 22 . HN 1 1
188 1 2 1 1 22 ILE HA . 22 . HA 1 1
189 1 1 1 1 22 ILE HA . 22 . HA 1 1
189 1 2 1 1 22 ILE HB . 22 . HB 1 1
190 1 1 1 1 22 ILE H . 22 . HN 1 1
190 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
191 1 1 1 1 22 ILE HA . 22 . HA 1 1
191 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
192 1 1 1 1 22 ILE H . 22 . HN 1 1
192 1 2 1 1 22 ILE HB . 22 . HB 1 1
193 1 1 1 1 22 ILE H . 22 . HN 1 1
193 1 2 1 1 22 ILE MD . 22 . HD1# 1 1
194 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
194 1 2 1 1 23 ASN H . 23 . HN 1 1
195 1 1 1 1 22 ILE HA . 22 . HA 1 1
195 1 2 1 1 25 ILE HB . 25 . HB 1 1
196 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
196 1 2 1 1 26 SER QB . 26 . HB# 1 1
197 1 1 1 1 23 ASN HA . 23 . HA 1 1
197 1 2 1 1 26 SER QB . 26 . HB# 1 1
198 1 1 1 1 24 GLU H . 24 . HN 1 1
198 1 2 1 1 24 GLU HA . 24 . HA 1 1
199 1 1 1 1 24 GLU H . 24 . HN 1 1
199 1 2 1 1 24 GLU QG . 24 . HG# 1 1
200 1 1 1 1 24 GLU QG . 24 . HG# 1 1
200 1 2 1 1 25 ILE H . 25 . HN 1 1
201 1 1 1 1 24 GLU QB . 24 . HB# 1 1
201 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
202 1 1 1 1 24 GLU HA . 24 . HA 1 1
202 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
203 1 1 1 1 25 ILE H . 25 . HN 1 1
203 1 2 1 1 25 ILE QG . 25 . HG1# 1 1
204 1 1 1 1 25 ILE HB . 25 . HB 1 1
204 1 2 1 1 25 ILE QG . 25 . HG1# 1 1
205 1 1 1 1 25 ILE HA . 25 . HA 1 1
205 1 2 1 1 25 ILE HB . 25 . HB 1 1
206 1 1 1 1 25 ILE H . 25 . HN 1 1
206 1 2 1 1 25 ILE HA . 25 . HA 1 1
207 1 1 1 1 25 ILE HA . 25 . HA 1 1
207 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
208 1 1 1 1 25 ILE H . 25 . HN 1 1
208 1 2 1 1 25 ILE HB . 25 . HB 1 1
209 1 1 1 1 25 ILE H . 25 . HN 1 1
209 1 2 1 1 25 ILE MD . 25 . HD1# 1 1
210 1 1 1 1 25 ILE QG . 25 . HG1# 1 1
210 1 2 1 1 26 SER QB . 26 . HB# 1 1
211 1 1 1 1 25 ILE H . 25 . HN 1 1
211 1 2 1 1 26 SER QB . 26 . HB# 1 1
212 1 1 1 1 25 ILE HA . 25 . HA 1 1
212 1 2 1 1 26 SER H . 26 . HN 1 1
213 1 1 1 1 25 ILE HB . 25 . HB 1 1
213 1 2 1 1 26 SER H . 26 . HN 1 1
214 1 1 1 1 25 ILE MD . 25 . HD1# 1 1
214 1 2 1 1 26 SER H . 26 . HN 1 1
215 1 1 1 1 25 ILE HA . 25 . HA 1 1
215 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
216 1 1 1 1 25 ILE HA . 25 . HA 1 1
216 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
217 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
217 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
218 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
218 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
219 1 1 1 1 25 ILE MD . 25 . HD1# 1 1
219 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
220 1 1 1 1 25 ILE MD . 25 . HD1# 1 1
220 1 2 1 1 56 TYR QE . 56 . HE# 1 1
221 1 1 1 1 25 ILE MD . 25 . HD1# 1 1
221 1 2 1 1 118 GLU QB . 118 . HB# 1 1
222 1 1 1 1 25 ILE MD . 25 . HD1# 1 1
222 1 2 1 1 121 LEU QD . 121 . HD* 1 1
223 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
223 1 2 1 1 121 LEU QD . 121 . HD* 1 1
224 1 1 1 1 25 ILE HB . 25 . HB 1 1
224 1 2 1 1 121 LEU QD . 121 . HD* 1 1
225 1 1 1 1 28 LYS HA . 28 . HA 1 1
225 1 2 1 1 28 LYS QB . 28 . HB# 1 1
226 1 1 1 1 30 SER H . 30 . HN 1 1
226 1 2 1 1 30 SER HA . 30 . HA 1 1
227 1 1 1 1 32 ASN QD . 32 . HD2# 1 1
227 1 2 1 1 36 ILE HA . 36 . HA 1 1
228 1 1 1 1 33 GLN QB . 33 . HB# 1 1
228 1 2 1 1 34 GLN H . 34 . HN 1 1
229 1 1 1 1 33 GLN HA . 33 . HA 1 1
229 1 2 1 1 34 GLN H . 34 . HN 1 1
230 1 1 1 1 35 ASP QB . 35 . HB# 1 1
230 1 2 1 1 36 ILE H . 36 . HN 1 1
231 1 1 1 1 35 ASP QB . 35 . HB# 1 1
231 1 2 1 1 120 LYS QB . 120 . HB# 1 1
232 1 1 1 1 35 ASP QB . 35 . HB# 1 1
232 1 2 1 1 122 VAL MG1 . 122 . HG1# 1 1
233 1 1 1 1 35 ASP HA . 35 . HA 1 1
233 1 2 1 1 122 VAL MG1 . 122 . HG1# 1 1
234 1 1 1 1 36 ILE HA . 36 . HA 1 1
234 1 2 1 1 36 ILE QG . 36 . HG1# 1 1
235 1 1 1 1 36 ILE HA . 36 . HA 1 1
235 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
236 1 1 1 1 36 ILE H . 36 . HN 1 1
236 1 2 1 1 36 ILE HA . 36 . HA 1 1
237 1 1 1 1 36 ILE HA . 36 . HA 1 1
237 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
238 1 1 1 1 36 ILE HA . 36 . HA 1 1
238 1 2 1 1 36 ILE HB . 36 . HB 1 1
239 1 1 1 1 36 ILE H . 36 . HN 1 1
239 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
240 1 1 1 1 36 ILE H . 36 . HN 1 1
240 1 2 1 1 36 ILE HB . 36 . HB 1 1
241 1 1 1 1 36 ILE H . 36 . HN 1 1
241 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
242 1 1 1 1 36 ILE HA . 36 . HA 1 1
242 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 1
243 1 1 1 1 36 ILE HB . 36 . HB 1 1
243 1 2 1 1 37 VAL H . 37 . HN 1 1
244 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
244 1 2 1 1 37 VAL H . 37 . HN 1 1
245 1 1 1 1 36 ILE HA . 36 . HA 1 1
245 1 2 1 1 37 VAL HB . 37 . HB 1 1
246 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
246 1 2 1 1 38 CYS QB . 38 . HB# 1 1
247 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
247 1 2 1 1 38 CYS H . 38 . HN 1 1
248 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
248 1 2 1 1 119 LYS QG . 119 . HG# 1 1
249 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
249 1 2 1 1 119 LYS QD . 119 . HD# 1 1
250 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
250 1 2 1 1 119 LYS QE . 119 . HE# 1 1
251 1 1 1 1 36 ILE HB . 36 . HB 1 1
251 1 2 1 1 121 LEU HA . 121 . HA 1 1
252 1 1 1 1 36 ILE H . 36 . HN 1 1
252 1 2 1 1 121 LEU QD . 121 . HD* 1 1
253 1 1 1 1 36 ILE QG . 36 . HG1# 1 1
253 1 2 1 1 121 LEU QD . 121 . HD* 1 1
254 1 1 1 1 36 ILE HB . 36 . HB 1 1
254 1 2 1 1 121 LEU QD . 121 . HD* 1 1
255 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
255 1 2 1 1 122 VAL H . 122 . HN 1 1
256 1 1 1 1 36 ILE HB . 36 . HB 1 1
256 1 2 1 1 122 VAL H . 122 . HN 1 1
257 1 1 1 1 37 VAL HA . 37 . HA 1 1
257 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 1
258 1 1 1 1 37 VAL HA . 37 . HA 1 1
258 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 1
259 1 1 1 1 37 VAL H . 37 . HN 1 1
259 1 2 1 1 37 VAL HA . 37 . HA 1 1
260 1 1 1 1 37 VAL HA . 37 . HA 1 1
260 1 2 1 1 38 CYS H . 38 . HN 1 1
261 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
261 1 2 1 1 39 THR HA . 39 . HA 1 1
262 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
262 1 2 1 1 110 PHE QB . 110 . HB# 1 1
263 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
263 1 2 1 1 110 PHE HA . 110 . HA 1 1
264 1 1 1 1 37 VAL HA . 37 . HA 1 1
264 1 2 1 1 122 VAL HB . 122 . HB 1 1
265 1 1 1 1 37 VAL HA . 37 . HA 1 1
265 1 2 1 1 122 VAL H . 122 . HN 1 1
266 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
266 1 2 1 1 123 PHE HA . 123 . HA 1 1
267 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
267 1 2 1 1 124 THR HB . 124 . HB 1 1
268 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
268 1 2 1 1 124 THR H . 124 . HN 1 1
269 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
269 1 2 1 1 124 THR HA . 124 . HA 1 1
270 1 1 1 1 38 CYS HA . 38 . HA 1 1
270 1 2 1 1 38 CYS QB . 38 . HB# 1 1
271 1 1 1 1 38 CYS H . 38 . HN 1 1
271 1 2 1 1 38 CYS QB . 38 . HB# 1 1
272 1 1 1 1 38 CYS H . 38 . HN 1 1
272 1 2 1 1 38 CYS HA . 38 . HA 1 1
273 1 1 1 1 38 CYS HA . 38 . HA 1 1
273 1 2 1 1 39 THR HB . 39 . HB 1 1
274 1 1 1 1 38 CYS QB . 38 . HB# 1 1
274 1 2 1 1 123 PHE QE . 123 . HE# 1 1
275 1 1 1 1 38 CYS QB . 38 . HB# 1 1
275 1 2 1 1 123 PHE QD . 123 . HD# 1 1
276 1 1 1 1 38 CYS QB . 38 . HB# 1 1
276 1 2 1 1 123 PHE HA . 123 . HA 1 1
277 1 1 1 1 38 CYS QB . 38 . HB# 1 1
277 1 2 1 1 123 PHE HZ . 123 . HZ 1 1
278 1 1 1 1 38 CYS H . 38 . HN 1 1
278 1 2 1 1 124 THR MG . 124 . HG2# 1 1
279 1 1 1 1 39 THR H . 39 . HN 1 1
279 1 2 1 1 39 THR HB . 39 . HB 1 1
280 1 1 1 1 39 THR HA . 39 . HA 1 1
280 1 2 1 1 39 THR MG . 39 . HG2# 1 1
281 1 1 1 1 39 THR H . 39 . HN 1 1
281 1 2 1 1 39 THR HA . 39 . HA 1 1
282 1 1 1 1 39 THR HA . 39 . HA 1 1
282 1 2 1 1 124 THR HB . 124 . HB 1 1
283 1 1 1 1 40 VAL H . 40 . HN 1 1
283 1 2 1 1 40 VAL QG . 40 . HG* 1 1
284 1 1 1 1 40 VAL H . 40 . HN 1 1
284 1 2 1 1 40 VAL HA . 40 . HA 1 1
285 1 1 1 1 40 VAL H . 40 . HN 1 1
285 1 2 1 1 40 VAL HB . 40 . HB 1 1
286 1 1 1 1 40 VAL HA . 40 . HA 1 1
286 1 2 1 1 40 VAL HB . 40 . HB 1 1
287 1 1 1 1 40 VAL HA . 40 . HA 1 1
287 1 2 1 1 41 LYS HA . 41 . HA# 1 1
288 1 1 1 1 40 VAL HA . 40 . HA 1 1
288 1 2 1 1 41 LYS QB . 41 . HB# 1 1
289 1 1 1 1 40 VAL HB . 40 . HB 1 1
289 1 2 1 1 41 LYS H . 41 . HN 1 1
290 1 1 1 1 40 VAL QG . 40 . HG* 1 1
290 1 2 1 1 123 PHE HZ . 123 . HZ 1 1
291 1 1 1 1 40 VAL QG . 40 . HG* 1 1
291 1 2 1 1 123 PHE QD . 123 . HD# 1 1
292 1 1 1 1 40 VAL HB . 40 . HB 1 1
292 1 2 1 1 125 VAL QG . 125 . HG* 1 1
293 1 1 1 1 40 VAL QG . 40 . HG* 1 1
293 1 2 1 1 125 VAL QG . 125 . HG* 1 1
294 1 1 1 1 40 VAL HB . 40 . HB 1 1
294 1 2 1 1 125 VAL HA . 125 . HA 1 1
295 1 1 1 1 41 LYS H . 41 . HN 1 1
295 1 2 1 1 41 LYS QB . 41 . HB# 1 1
296 1 1 1 1 41 LYS H . 41 . HN 1 1
296 1 2 1 1 41 LYS HA . 41 . HA# 1 1
297 1 1 1 1 41 LYS QD . 41 . HD# 1 1
297 1 2 1 1 42 ALA H . 42 . HN 1 1
298 1 1 1 1 41 LYS HA . 41 . HA 1 1
298 1 2 1 1 42 ALA MB . 42 . HB# 1 1
299 1 1 1 1 42 ALA H . 42 . HN 1 1
299 1 2 1 1 42 ALA MB . 42 . HB# 1 1
300 1 1 1 1 42 ALA MB . 42 . HB# 1 1
300 1 2 1 1 46 ASP QB . 46 . HB# 1 1
301 1 1 1 1 42 ALA HA . 42 . HA 1 1
301 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
302 1 1 1 1 42 ALA MB . 42 . HB# 1 1
302 1 2 1 1 107 TRP HZ2 . 107 . HZ2 1 1
303 1 1 1 1 42 ALA MB . 42 . HB# 1 1
303 1 2 1 1 107 TRP HH2 . 107 . HH2 1 1
304 1 1 1 1 42 ALA HA . 42 . HA 1 1
304 1 2 1 1 125 VAL QG . 125 . HG* 1 1
305 1 1 1 1 42 ALA MB . 42 . HB# 1 1
305 1 2 1 1 125 VAL QG . 125 . HG* 1 1
306 1 1 1 1 42 ALA MB . 42 . HB# 1 1
306 1 2 1 1 125 VAL HB . 125 . HB 1 1
307 1 1 1 1 42 ALA MB . 42 . HB# 1 1
307 1 2 1 1 126 GLU H . 126 . HN 1 1
308 1 1 1 1 42 ALA H . 42 . HN 1 1
308 1 2 1 1 127 ALA HA . 127 . HA 1 1
309 1 1 1 1 42 ALA MB . 42 . HB# 1 1
309 1 2 1 1 127 ALA HA . 127 . HA 1 1
310 1 1 1 1 42 ALA H . 42 . HN 1 1
310 1 2 1 1 127 ALA MB . 127 . HB# 1 1
311 1 1 1 1 43 HIS H . 43 . HN 1 1
311 1 2 1 1 43 HIS HD2 . 43 . HD2 1 1
312 1 1 1 1 43 HIS HA . 43 . HA# 1 1
312 1 2 1 1 43 HIS HD2 . 43 . HD2 1 1
313 1 1 1 1 43 HIS QB . 43 . HB# 1 1
313 1 2 1 1 44 ALA MB . 44 . HB# 1 1
314 1 1 1 1 43 HIS HA . 43 . HA# 1 1
314 1 2 1 1 44 ALA MB . 44 . HB# 1 1
315 1 1 1 1 43 HIS HA . 43 . HA 1 1
315 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
316 1 1 1 1 43 HIS H . 43 . HN 1 1
316 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
317 1 1 1 1 44 ALA MB . 44 . HB# 1 1
317 1 2 1 1 45 ASN QB . 45 . HB# 1 1
318 1 1 1 1 44 ALA MB . 44 . HB# 1 1
318 1 2 1 1 45 ASN HA . 45 . HA 1 1
319 1 1 1 1 44 ALA HA . 44 . HA 1 1
319 1 2 1 1 99 LEU QB . 99 . HB# 1 1
320 1 1 1 1 44 ALA MB . 44 . HB# 1 1
320 1 2 1 1 101 SER HA . 101 . HA 1 1
321 1 1 1 1 44 ALA MB . 44 . HB# 1 1
321 1 2 1 1 102 LEU HA . 102 . HA 1 1
322 1 1 1 1 44 ALA MB . 44 . HB# 1 1
322 1 2 1 1 103 ILE H . 103 . HN 1 1
323 1 1 1 1 44 ALA MB . 44 . HB# 1 1
323 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
324 1 1 1 1 44 ALA HA . 44 . HA 1 1
324 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
325 1 1 1 1 44 ALA HA . 44 . HA 1 1
325 1 2 1 1 103 ILE QG . 103 . HG1# 1 1
326 1 1 1 1 44 ALA HA . 44 . HA 1 1
326 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
327 1 1 1 1 45 ASN QB . 45 . HB# 1 1
327 1 2 1 1 46 ASP H . 46 . HN 1 1
328 1 1 1 1 45 ASN HA . 45 . HA 1 1
328 1 2 1 1 46 ASP H . 46 . HN 1 1
329 1 1 1 1 45 ASN H . 45 . HN 1 1
329 1 2 1 1 101 SER HA . 101 . HA 1 1
330 1 1 1 1 46 ASP HA . 46 . HA 1 1
330 1 2 1 1 47 LEU QB . 47 . HB# 1 1
331 1 1 1 1 46 ASP QB . 46 . HB# 1 1
331 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
332 1 1 1 1 46 ASP H . 46 . HN 1 1
332 1 2 1 1 99 LEU HG . 99 . HG 1 1
333 1 1 1 1 46 ASP H . 46 . HN 1 1
333 1 2 1 1 99 LEU QD . 99 . HD* 1 1
334 1 1 1 1 46 ASP QB . 46 . HB# 1 1
334 1 2 1 1 99 LEU QD . 99 . HD* 1 1
335 1 1 1 1 47 LEU H . 47 . HN 1 1
335 1 2 1 1 47 LEU QD . 47 . HD* 1 1
336 1 1 1 1 47 LEU H . 47 . HN 1 1
336 1 2 1 1 47 LEU HA . 47 . HA 1 1
337 1 1 1 1 47 LEU HG . 47 . HG 1 1
337 1 2 1 1 48 ILE H . 48 . HN 1 1
338 1 1 1 1 47 LEU QD . 47 . HD* 1 1
338 1 2 1 1 48 ILE H . 48 . HN 1 1
339 1 1 1 1 47 LEU QB . 47 . HB# 1 1
339 1 2 1 1 48 ILE H . 48 . HN 1 1
340 1 1 1 1 47 LEU QD . 47 . HD* 1 1
340 1 2 1 1 96 TYR QE . 96 . HE# 1 1
341 1 1 1 1 47 LEU QD . 47 . HD* 1 1
341 1 2 1 1 96 TYR QB . 96 . HB# 1 1
342 1 1 1 1 47 LEU QD . 47 . HD* 1 1
342 1 2 1 1 97 SER H . 97 . HN 1 1
343 1 1 1 1 47 LEU HA . 47 . HA 1 1
343 1 2 1 1 98 ARG QG . 98 . HG# 1 1
344 1 1 1 1 47 LEU QD . 47 . HD* 1 1
344 1 2 1 1 98 ARG QD . 98 . HD# 1 1
345 1 1 1 1 47 LEU QD . 47 . HD* 1 1
345 1 2 1 1 98 ARG H . 98 . HN 1 1
346 1 1 1 1 47 LEU HA . 47 . HA 1 1
346 1 2 1 1 98 ARG HA . 98 . HA 1 1
347 1 1 1 1 47 LEU QD . 47 . HD* 1 1
347 1 2 1 1 98 ARG HA . 98 . HA 1 1
348 1 1 1 1 48 ILE H . 48 . HN 1 1
348 1 2 1 1 48 ILE QG . 48 . HG1# 1 1
349 1 1 1 1 48 ILE HA . 48 . HA 1 1
349 1 2 1 1 48 ILE HB . 48 . HB 1 1
350 1 1 1 1 48 ILE HA . 48 . HA 1 1
350 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
351 1 1 1 1 48 ILE H . 48 . HN 1 1
351 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
352 1 1 1 1 48 ILE H . 48 . HN 1 1
352 1 2 1 1 48 ILE HA . 48 . HA 1 1
353 1 1 1 1 48 ILE H . 48 . HN 1 1
353 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
354 1 1 1 1 48 ILE HA . 48 . HA 1 1
354 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
355 1 1 1 1 48 ILE MD . 48 . HD1# 1 1
355 1 2 1 1 49 GLY H . 49 . HN 1 1
356 1 1 1 1 48 ILE MD . 48 . HD1# 1 1
356 1 2 1 1 81 LEU QD . 81 . HD* 1 1
357 1 1 1 1 48 ILE QG . 48 . HG1# 1 1
357 1 2 1 1 97 SER H . 97 . HN 1 1
358 1 1 1 1 48 ILE MD . 48 . HD1# 1 1
358 1 2 1 1 97 SER H . 97 . HN 1 1
359 1 1 1 1 48 ILE H . 48 . HN 1 1
359 1 2 1 1 98 ARG HA . 98 . HA 1 1
360 1 1 1 1 48 ILE MD . 48 . HD1# 1 1
360 1 2 1 1 99 LEU HG . 99 . HG 1 1
361 1 1 1 1 48 ILE MG . 48 . HG2# 1 1
361 1 2 1 1 107 TRP HZ2 . 107 . HZ2 1 1
362 1 1 1 1 48 ILE MD . 48 . HD1# 1 1
362 1 2 1 1 107 TRP HH2 . 107 . HH2 1 1
363 1 1 1 1 48 ILE MD . 48 . HD1# 1 1
363 1 2 1 1 107 TRP HZ2 . 107 . HZ2 1 1
364 1 1 1 1 48 ILE MD . 48 . HD1# 1 1
364 1 2 1 1 109 PHE QE . 109 . HE# 1 1
365 1 1 1 1 48 ILE QG . 48 . HG1# 1 1
365 1 2 1 1 109 PHE HZ . 109 . HZ 1 1
366 1 1 1 1 48 ILE MD . 48 . HD1# 1 1
366 1 2 1 1 109 PHE HZ . 109 . HZ 1 1
367 1 1 1 1 48 ILE HB . 48 . HB 1 1
367 1 2 1 1 109 PHE HZ . 109 . HZ 1 1
368 1 1 1 1 48 ILE HA . 48 . HA 1 1
368 1 2 1 1 109 PHE HZ . 109 . HZ 1 1
369 1 1 1 1 48 ILE QG . 48 . HG1# 1 1
369 1 2 1 1 123 PHE HZ . 123 . HZ 1 1
370 1 1 1 1 48 ILE HB . 48 . HB 1 1
370 1 2 1 1 123 PHE HZ . 123 . HZ 1 1
371 1 1 1 1 48 ILE HB . 48 . HB 1 1
371 1 2 1 1 125 VAL QG . 125 . HG* 1 1
372 1 1 1 1 48 ILE MD . 48 . HD1# 1 1
372 1 2 1 1 125 VAL QG . 125 . HG* 1 1
373 1 1 1 1 49 GLY QA . 49 . HA# 1 1
373 1 2 1 1 96 TYR HA . 96 . HA 1 1
374 1 1 1 1 49 GLY QA . 49 . HA# 1 1
374 1 2 1 1 96 TYR QD . 96 . HD# 1 1
375 1 1 1 1 49 GLY H . 49 . HN 1 1
375 1 2 1 1 109 PHE HZ . 109 . HZ 1 1
376 1 1 1 1 50 PHE H . 50 . HN 1 1
376 1 2 1 1 50 PHE QD . 50 . HD# 1 1
377 1 1 1 1 50 PHE QB . 50 . HB# 1 1
377 1 2 1 1 50 PHE QD . 50 . HD# 1 1
378 1 1 1 1 50 PHE HA . 50 . HA 1 1
378 1 2 1 1 50 PHE QD . 50 . HD# 1 1
379 1 1 1 1 50 PHE QD . 50 . HD# 1 1
379 1 2 1 1 51 LYS H . 51 . HN 1 1
380 1 1 1 1 50 PHE QE . 50 . HE# 1 1
380 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
381 1 1 1 1 50 PHE QE . 50 . HE# 1 1
381 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
382 1 1 1 1 50 PHE HZ . 50 . HZ 1 1
382 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
383 1 1 1 1 50 PHE HZ . 50 . HZ 1 1
383 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
384 1 1 1 1 50 PHE HZ . 50 . HZ 1 1
384 1 2 1 1 63 CYS QB . 63 . HB# 1 1
385 1 1 1 1 50 PHE QE . 50 . HE# 1 1
385 1 2 1 1 95 PHE QD . 95 . HD# 1 1
386 1 1 1 1 50 PHE QE . 50 . HE# 1 1
386 1 2 1 1 95 PHE QB . 95 . HB# 1 1
387 1 1 1 1 50 PHE HZ . 50 . HZ 1 1
387 1 2 1 1 95 PHE QB . 95 . HB# 1 1
388 1 1 1 1 50 PHE QD . 50 . HD# 1 1
388 1 2 1 1 109 PHE HZ . 109 . HZ 1 1
389 1 1 1 1 50 PHE HZ . 50 . HZ 1 1
389 1 2 1 1 111 CYS QB . 111 . HB# 1 1
390 1 1 1 1 50 PHE QE . 50 . HE# 1 1
390 1 2 1 1 111 CYS QB . 111 . HB# 1 1
391 1 1 1 1 50 PHE HZ . 50 . HZ 1 1
391 1 2 1 1 112 VAL QG . 112 . HG* 1 1
392 1 1 1 1 50 PHE QE . 50 . HE# 1 1
392 1 2 1 1 112 VAL QG . 112 . HG* 1 1
393 1 1 1 1 50 PHE QD . 50 . HD# 1 1
393 1 2 1 1 123 PHE QD . 123 . HD# 1 1
394 1 1 1 1 50 PHE QD . 50 . HD# 1 1
394 1 2 1 1 123 PHE HZ . 123 . HZ 1 1
395 1 1 1 1 50 PHE QD . 50 . HD# 1 1
395 1 2 1 1 123 PHE QE . 123 . HE# 1 1
396 1 1 1 1 50 PHE QE . 50 . HE# 1 1
396 1 2 1 1 123 PHE HZ . 123 . HZ 1 1
397 1 1 1 1 50 PHE QE . 50 . HE# 1 1
397 1 2 1 1 123 PHE QD . 123 . HD# 1 1
398 1 1 1 1 50 PHE QB . 50 . HB# 1 1
398 1 2 1 1 123 PHE QD . 123 . HD# 1 1
399 1 1 1 1 51 LYS H . 51 . HN 1 1
399 1 2 1 1 51 LYS HA . 51 . HA 1 1
400 1 1 1 1 51 LYS QB . 51 . HB# 1 1
400 1 2 1 1 94 THR MG . 94 . HG2# 1 1
401 1 1 1 1 51 LYS QD . 51 . HD# 1 1
401 1 2 1 1 94 THR MG . 94 . HG2# 1 1
402 1 1 1 1 51 LYS HA . 51 . HA 1 1
402 1 2 1 1 94 THR HA . 94 . HA 1 1
403 1 1 1 1 51 LYS QB . 51 . HB# 1 1
403 1 2 1 1 94 THR HA . 94 . HA 1 1
404 1 1 1 1 51 LYS HA . 51 . HA 1 1
404 1 2 1 1 95 PHE H . 95 . HN 1 1
405 1 1 1 1 52 CYS H . 52 . HN 1 1
405 1 2 1 1 52 CYS QB . 52 . HB# 1 1
406 1 1 1 1 52 CYS H . 52 . HN 1 1
406 1 2 1 1 52 CYS HB2 . 52 . HB2 1 1
407 1 1 1 1 52 CYS HA . 52 . HA 1 1
407 1 2 1 1 53 PRO QG . 53 . HG# 1 1
408 1 1 1 1 52 CYS HA . 52 . HA 1 1
408 1 2 1 1 53 PRO QD . 53 . HD# 1 1
409 1 1 1 1 52 CYS QB . 52 . HB# 1 1
409 1 2 1 1 53 PRO QD . 53 . HD# 1 1
410 1 1 1 1 52 CYS HB2 . 52 . HB2 1 1
410 1 2 1 1 53 PRO QD . 53 . HD# 1 1
411 1 1 1 1 52 CYS QB . 52 . HB# 1 1
411 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
412 1 1 1 1 52 CYS HB2 . 52 . HB2 1 1
412 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
413 1 1 1 1 52 CYS HB2 . 52 . HB2 1 1
413 1 2 1 1 93 ASN QD . 93 . HD2# 1 1
414 1 1 1 1 52 CYS QB . 52 . HB# 1 1
414 1 2 1 1 93 ASN QD . 93 . HD2# 1 1
415 1 1 1 1 52 CYS HB2 . 52 . HB2 1 1
415 1 2 1 1 113 CYS QB . 113 . HB# 1 1
416 1 1 1 1 52 CYS QB . 52 . HB# 1 1
416 1 2 1 1 113 CYS QB . 113 . HB# 1 1
417 1 1 1 1 52 CYS HA . 52 . HA 1 1
417 1 2 1 1 121 LEU QD . 121 . HD* 1 1
418 1 1 1 1 52 CYS HB2 . 52 . HB2 1 1
418 1 2 1 1 121 LEU QD . 121 . HD* 1 1
419 1 1 1 1 53 PRO QB . 53 . HB# 1 1
419 1 2 1 1 56 TYR QE . 56 . HE# 1 1
420 1 1 1 1 53 PRO QB . 53 . HB# 1 1
420 1 2 1 1 56 TYR QD . 56 . HD# 1 1
421 1 1 1 1 53 PRO QD . 53 . HD# 1 1
421 1 2 1 1 56 TYR QD . 56 . HD# 1 1
422 1 1 1 1 53 PRO QG . 53 . HG# 1 1
422 1 2 1 1 56 TYR QD . 56 . HD# 1 1
423 1 1 1 1 53 PRO QG . 53 . HG# 1 1
423 1 2 1 1 56 TYR QE . 56 . HE# 1 1
424 1 1 1 1 53 PRO QD . 53 . HD# 1 1
424 1 2 1 1 56 TYR QB . 56 . HB# 1 1
425 1 1 1 1 53 PRO QD . 53 . HD# 1 1
425 1 2 1 1 121 LEU QD . 121 . HD* 1 1
426 1 1 1 1 53 PRO QG . 53 . HG# 1 1
426 1 2 1 1 121 LEU QD . 121 . HD* 1 1
427 1 1 1 1 54 SER H . 54 . HN 1 1
427 1 2 1 1 54 SER QB . 54 . HB# 1 1
428 1 1 1 1 54 SER QB . 54 . HB# 1 1
428 1 2 1 1 55 ASN H . 55 . HN 1 1
429 1 1 1 1 54 SER HA . 54 . HA 1 1
429 1 2 1 1 93 ASN QD . 93 . HD2# 1 1
430 1 1 1 1 54 SER HA . 54 . HA 1 1
430 1 2 1 1 93 ASN QB . 93 . HB# 1 1
431 1 1 1 1 55 ASN H . 55 . HN 1 1
431 1 2 1 1 56 TYR QD . 56 . HD# 1 1
432 1 1 1 1 55 ASN H . 55 . HN 1 1
432 1 2 1 1 56 TYR QE . 56 . HE# 1 1
433 1 1 1 1 55 ASN QD . 55 . HD2# 1 1
433 1 2 1 1 115 LYS QE . 115 . HE# 1 1
434 1 1 1 1 56 TYR QB . 56 . HB# 1 1
434 1 2 1 1 56 TYR QD . 56 . HD# 1 1
435 1 1 1 1 56 TYR H . 56 . HN 1 1
435 1 2 1 1 56 TYR QD . 56 . HD# 1 1
436 1 1 1 1 56 TYR HA . 56 . HA 1 1
436 1 2 1 1 56 TYR QD . 56 . HD# 1 1
437 1 1 1 1 56 TYR H . 56 . HN 1 1
437 1 2 1 1 56 TYR QE . 56 . HE# 1 1
438 1 1 1 1 56 TYR QD . 56 . HD# 1 1
438 1 2 1 1 113 CYS HA . 113 . HA 1 1
439 1 1 1 1 56 TYR QB . 56 . HB# 1 1
439 1 2 1 1 113 CYS HA . 113 . HA 1 1
440 1 1 1 1 56 TYR QD . 56 . HD# 1 1
440 1 2 1 1 113 CYS QB . 113 . HB# 1 1
441 1 1 1 1 56 TYR QB . 56 . HB# 1 1
441 1 2 1 1 113 CYS QB . 113 . HB# 1 1
442 1 1 1 1 56 TYR QE . 56 . HE# 1 1
442 1 2 1 1 113 CYS QB . 113 . HB# 1 1
443 1 1 1 1 56 TYR QD . 56 . HD# 1 1
443 1 2 1 1 114 SER HA . 114 . HA 1 1
444 1 1 1 1 56 TYR QE . 56 . HE# 1 1
444 1 2 1 1 114 SER HA . 114 . HA 1 1
445 1 1 1 1 56 TYR QE . 56 . HE# 1 1
445 1 2 1 1 114 SER H . 114 . HN 1 1
446 1 1 1 1 56 TYR HA . 56 . HA 1 1
446 1 2 1 1 115 LYS QG . 115 . HG# 1 1
447 1 1 1 1 56 TYR QD . 56 . HD# 1 1
447 1 2 1 1 115 LYS QG . 115 . HG# 1 1
448 1 1 1 1 56 TYR QE . 56 . HE# 1 1
448 1 2 1 1 115 LYS QG . 115 . HG# 1 1
449 1 1 1 1 56 TYR QD . 56 . HD# 1 1
449 1 2 1 1 115 LYS QD . 115 . HD# 1 1
450 1 1 1 1 56 TYR HA . 56 . HA 1 1
450 1 2 1 1 115 LYS QD . 115 . HD# 1 1
451 1 1 1 1 56 TYR QE . 56 . HE# 1 1
451 1 2 1 1 115 LYS QB . 115 . HB# 1 1
452 1 1 1 1 56 TYR HA . 56 . HA 1 1
452 1 2 1 1 115 LYS QB . 115 . HB# 1 1
453 1 1 1 1 56 TYR QD . 56 . HD# 1 1
453 1 2 1 1 121 LEU QD . 121 . HD* 1 1
454 1 1 1 1 56 TYR QE . 56 . HE# 1 1
454 1 2 1 1 121 LEU QD . 121 . HD* 1 1
455 1 1 1 1 56 TYR HA . 56 . HA 1 1
455 1 2 1 1 121 LEU QD . 121 . HD* 1 1
456 1 1 1 1 56 TYR QE . 56 . HE# 1 1
456 1 2 1 1 121 LEU H . 121 . HN 1 1
457 1 1 1 1 57 SER H . 57 . HN 1 1
457 1 2 1 1 57 SER QB . 57 . HB# 1 1
458 1 1 1 1 57 SER QB . 57 . HB# 1 1
458 1 2 1 1 58 VAL H . 58 . HN 1 1
459 1 1 1 1 57 SER HA . 57 . HA 1 1
459 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
460 1 1 1 1 57 SER H . 57 . HN 1 1
460 1 2 1 1 115 LYS QD . 115 . HD# 1 1
461 1 1 1 1 58 VAL HA . 58 . HA 1 1
461 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
462 1 1 1 1 58 VAL H . 58 . HN 1 1
462 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
463 1 1 1 1 58 VAL H . 58 . HN 1 1
463 1 2 1 1 58 VAL HA . 58 . HA 1 1
464 1 1 1 1 58 VAL H . 58 . HN 1 1
464 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
465 1 1 1 1 58 VAL H . 58 . HN 1 1
465 1 2 1 1 58 VAL HB . 58 . HB 1 1
466 1 1 1 1 58 VAL HA . 58 . HA 1 1
466 1 2 1 1 59 GLU H . 59 . HN 1 1
467 1 1 1 1 58 VAL MG2 . 58 . HG2# 1 1
467 1 2 1 1 59 GLU H . 59 . HN 1 1
468 1 1 1 1 58 VAL MG2 . 58 . HG2# 1 1
468 1 2 1 1 63 CYS QB . 63 . HB# 1 1
469 1 1 1 1 58 VAL MG2 . 58 . HG2# 1 1
469 1 2 1 1 90 HIS HE1 . 90 . HE1 1 1
470 1 1 1 1 58 VAL MG1 . 58 . HG1# 1 1
470 1 2 1 1 93 ASN QB . 93 . HB# 1 1
471 1 1 1 1 58 VAL MG2 . 58 . HG2# 1 1
471 1 2 1 1 95 PHE QD . 95 . HD# 1 1
472 1 1 1 1 58 VAL MG1 . 58 . HG1# 1 1
472 1 2 1 1 95 PHE QE . 95 . HE# 1 1
473 1 1 1 1 58 VAL MG2 . 58 . HG2# 1 1
473 1 2 1 1 95 PHE QE . 95 . HE# 1 1
474 1 1 1 1 58 VAL MG2 . 58 . HG2# 1 1
474 1 2 1 1 95 PHE HZ . 95 . HZ 1 1
475 1 1 1 1 58 VAL HB . 58 . HB 1 1
475 1 2 1 1 95 PHE HZ . 95 . HZ 1 1
476 1 1 1 1 58 VAL MG1 . 58 . HG1# 1 1
476 1 2 1 1 95 PHE HZ . 95 . HZ 1 1
477 1 1 1 1 58 VAL HB . 58 . HB 1 1
477 1 2 1 1 95 PHE QE . 95 . HE# 1 1
478 1 1 1 1 58 VAL MG2 . 58 . HG2# 1 1
478 1 2 1 1 111 CYS QB . 111 . HB# 1 1
479 1 1 1 1 58 VAL MG2 . 58 . HG2# 1 1
479 1 2 1 1 112 VAL H . 112 . HN 1 1
480 1 1 1 1 58 VAL HA . 58 . HA 1 1
480 1 2 1 1 113 CYS HA . 113 . HA 1 1
481 1 1 1 1 58 VAL MG2 . 58 . HG2# 1 1
481 1 2 1 1 113 CYS HA . 113 . HA 1 1
482 1 1 1 1 58 VAL MG1 . 58 . HG1# 1 1
482 1 2 1 1 113 CYS HA . 113 . HA 1 1
483 1 1 1 1 58 VAL MG1 . 58 . HG1# 1 1
483 1 2 1 1 113 CYS QB . 113 . HB# 1 1
484 1 1 1 1 59 GLU H . 59 . HN 1 1
484 1 2 1 1 59 GLU QG . 59 . HG# 1 1
485 1 1 1 1 59 GLU H . 59 . HN 1 1
485 1 2 1 1 59 GLU QB . 59 . HB# 1 1
486 1 1 1 1 59 GLU QB . 59 . HB# 1 1
486 1 2 1 1 68 PHE QE . 68 . HE# 1 1
487 1 1 1 1 59 GLU QB . 59 . HB# 1 1
487 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
488 1 1 1 1 59 GLU QG . 59 . HG# 1 1
488 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
489 1 1 1 1 59 GLU H . 59 . HN 1 1
489 1 2 1 1 112 VAL QG . 112 . HG* 1 1
490 1 1 1 1 59 GLU H . 59 . HN 1 1
490 1 2 1 1 112 VAL HB . 112 . HB 1 1
491 1 1 1 1 59 GLU H . 59 . HN 1 1
491 1 2 1 1 113 CYS HA . 113 . HA 1 1
492 1 1 1 1 60 PRO QB . 60 . HB# 1 1
492 1 2 1 1 60 PRO QD . 60 . HD# 1 1
493 1 1 1 1 60 PRO QB . 60 . HB# 1 1
493 1 2 1 1 61 HIS HA . 61 . HA 1 1
494 1 1 1 1 60 PRO QB . 60 . HB# 1 1
494 1 2 1 1 61 HIS H . 61 . HN 1 1
495 1 1 1 1 60 PRO QG . 60 . HG# 1 1
495 1 2 1 1 66 SER QB . 66 . HB# 1 1
496 1 1 1 1 60 PRO QD . 60 . HD# 1 1
496 1 2 1 1 68 PHE QE . 68 . HE# 1 1
497 1 1 1 1 60 PRO QB . 60 . HB# 1 1
497 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
498 1 1 1 1 60 PRO QD . 60 . HD# 1 1
498 1 2 1 1 95 PHE QE . 95 . HE# 1 1
499 1 1 1 1 60 PRO QB . 60 . HB# 1 1
499 1 2 1 1 95 PHE QE . 95 . HE# 1 1
500 1 1 1 1 60 PRO QD . 60 . HD# 1 1
500 1 2 1 1 111 CYS HA . 111 . HA 1 1
501 1 1 1 1 61 HIS QB . 61 . HB# 1 1
501 1 2 1 1 61 HIS HD2 . 61 . HD2 1 1
502 1 1 1 1 61 HIS H . 61 . HN 1 1
502 1 2 1 1 61 HIS HA . 61 . HA 1 1
503 1 1 1 1 61 HIS HA . 61 . HA 1 1
503 1 2 1 1 63 CYS H . 63 . HN 1 1
504 1 1 1 1 62 ASP HA . 62 . HA 1 1
504 1 2 1 1 62 ASP HB2 . 62 . HB2 1 1
505 1 1 1 1 62 ASP HA . 62 . HA 1 1
505 1 2 1 1 62 ASP QB . 62 . HB# 1 1
506 1 1 1 1 62 ASP HA . 62 . HA 1 1
506 1 2 1 1 109 PHE HA . 109 . HA 1 1
507 1 1 1 1 63 CYS H . 63 . HN 1 1
507 1 2 1 1 63 CYS QB . 63 . HB# 1 1
508 1 1 1 1 63 CYS H . 63 . HN 1 1
508 1 2 1 1 63 CYS HA . 63 . HA 1 1
509 1 1 1 1 63 CYS HA . 63 . HA 1 1
509 1 2 1 1 64 PHE H . 64 . HN 1 1
510 1 1 1 1 63 CYS HA . 63 . HA 1 1
510 1 2 1 1 65 VAL H . 65 . HN 1 1
511 1 1 1 1 63 CYS QB . 63 . HB# 1 1
511 1 2 1 1 68 PHE QD . 68 . HD# 1 1
512 1 1 1 1 64 PHE QB . 64 . HB# 1 1
512 1 2 1 1 64 PHE QD . 64 . HD# 1 1
513 1 1 1 1 64 PHE H . 64 . HN 1 1
513 1 2 1 1 64 PHE QB . 64 . HB# 1 1
514 1 1 1 1 64 PHE QE . 64 . HE# 1 1
514 1 2 1 1 83 LEU QD . 83 . HD* 1 1
515 1 1 1 1 64 PHE QE . 64 . HE# 1 1
515 1 2 1 1 86 ILE HA . 86 . HA 1 1
516 1 1 1 1 64 PHE QE . 64 . HE# 1 1
516 1 2 1 1 86 ILE MG . 86 . HG2# 1 1
517 1 1 1 1 64 PHE HZ . 64 . HZ 1 1
517 1 2 1 1 86 ILE MD . 86 . HD1# 1 1
518 1 1 1 1 64 PHE QE . 64 . HE# 1 1
518 1 2 1 1 86 ILE MD . 86 . HD1# 1 1
519 1 1 1 1 64 PHE QE . 64 . HE# 1 1
519 1 2 1 1 95 PHE QB . 95 . HB# 1 1
520 1 1 1 1 64 PHE QE . 64 . HE# 1 1
520 1 2 1 1 96 TYR HA . 96 . HA 1 1
521 1 1 1 1 64 PHE QE . 64 . HE# 1 1
521 1 2 1 1 97 SER QB . 97 . HB# 1 1
522 1 1 1 1 65 VAL H . 65 . HN 1 1
522 1 2 1 1 65 VAL HB . 65 . HB 1 1
523 1 1 1 1 65 VAL HA . 65 . HA 1 1
523 1 2 1 1 65 VAL MG1 . 65 . HG1# 1 1
524 1 1 1 1 65 VAL H . 65 . HN 1 1
524 1 2 1 1 65 VAL MG1 . 65 . HG1# 1 1
525 1 1 1 1 65 VAL HA . 65 . HA 1 1
525 1 2 1 1 65 VAL MG2 . 65 . HG2# 1 1
526 1 1 1 1 65 VAL HB . 65 . HB 1 1
526 1 2 1 1 66 SER H . 66 . HN 1 1
527 1 1 1 1 65 VAL H . 65 . HN 1 1
527 1 2 1 1 66 SER QB . 66 . HB# 1 1
528 1 1 1 1 65 VAL MG1 . 65 . HG1# 1 1
528 1 2 1 1 66 SER H . 66 . HN 1 1
529 1 1 1 1 65 VAL MG2 . 65 . HG2# 1 1
529 1 2 1 1 66 SER H . 66 . HN 1 1
530 1 1 1 1 65 VAL MG2 . 65 . HG2# 1 1
530 1 2 1 1 76 ASN QD . 76 . HD2# 1 1
531 1 1 1 1 65 VAL MG2 . 65 . HG2# 1 1
531 1 2 1 1 78 GLU QB . 78 . HB# 1 1
532 1 1 1 1 65 VAL HA . 65 . HA 1 1
532 1 2 1 1 78 GLU H . 78 . HN 1 1
533 1 1 1 1 65 VAL HA . 65 . HA 1 1
533 1 2 1 1 78 GLU QB . 78 . HB# 1 1
534 1 1 1 1 65 VAL MG2 . 65 . HG2# 1 1
534 1 2 1 1 78 GLU QG . 78 . HG# 1 1
535 1 1 1 1 65 VAL HA . 65 . HA 1 1
535 1 2 1 1 86 ILE MD . 86 . HD1# 1 1
536 1 1 1 1 65 VAL MG1 . 65 . HG1# 1 1
536 1 2 1 1 88 MET ME . 88 . HE# 1 1
537 1 1 1 1 65 VAL H . 65 . HN 1 1
537 1 2 1 1 88 MET ME . 88 . HE# 1 1
538 1 1 1 1 66 SER H . 66 . HN 1 1
538 1 2 1 1 66 SER QB . 66 . HB# 1 1
539 1 1 1 1 66 SER H . 66 . HN 1 1
539 1 2 1 1 67 ALA HA . 67 . HA 1 1
540 1 1 1 1 66 SER QB . 66 . HB# 1 1
540 1 2 1 1 74 ASN QD . 74 . HD2# 1 1
541 1 1 1 1 66 SER QB . 66 . HB# 1 1
541 1 2 1 1 76 ASN HA . 76 . HA 1 1
542 1 1 1 1 66 SER HA . 66 . HA 1 1
542 1 2 1 1 76 ASN HA . 76 . HA 1 1
543 1 1 1 1 66 SER HA . 66 . HA 1 1
543 1 2 1 1 88 MET ME . 88 . HE# 1 1
544 1 1 1 1 67 ALA H . 67 . HN 1 1
544 1 2 1 1 67 ALA MB . 67 . HB# 1 1
545 1 1 1 1 67 ALA MB . 67 . HB# 1 1
545 1 2 1 1 77 LEU QD . 77 . HD* 1 1
546 1 1 1 1 67 ALA MB . 67 . HB# 1 1
546 1 2 1 1 109 PHE QD . 109 . HD# 1 1
547 1 1 1 1 67 ALA MB . 67 . HB# 1 1
547 1 2 1 1 109 PHE QE . 109 . HE# 1 1
548 1 1 1 1 67 ALA MB . 67 . HB# 1 1
548 1 2 1 1 109 PHE QB . 109 . HB# 1 1
549 1 1 1 1 68 PHE HA . 68 . HA 1 1
549 1 2 1 1 68 PHE QD . 68 . HD# 1 1
550 1 1 1 1 68 PHE QB . 68 . HB# 1 1
550 1 2 1 1 68 PHE QD . 68 . HD# 1 1
551 1 1 1 1 68 PHE QD . 68 . HD# 1 1
551 1 2 1 1 69 ASN H . 69 . HN 1 1
552 1 1 1 1 68 PHE HA . 68 . HA 1 1
552 1 2 1 1 69 ASN H . 69 . HN 1 1
553 1 1 1 1 68 PHE QD . 68 . HD# 1 1
553 1 2 1 1 74 ASN HA . 74 . HA 1 1
554 1 1 1 1 68 PHE QE . 68 . HE# 1 1
554 1 2 1 1 74 ASN QB . 74 . HB# 1 1
555 1 1 1 1 69 ASN QB . 69 . HB# 1 1
555 1 2 1 1 69 ASN QD . 69 . HD2# 1 1
556 1 1 1 1 69 ASN HA . 69 . HA 1 1
556 1 2 1 1 70 LEU H . 70 . HN 1 1
557 1 1 1 1 69 ASN QD . 69 . HD2# 1 1
557 1 2 1 1 73 LYS QB . 73 . HB# 1 1
558 1 1 1 1 69 ASN H . 69 . HN 1 1
558 1 2 1 1 74 ASN HA . 74 . HA 1 1
559 1 1 1 1 70 LEU H . 70 . HN 1 1
559 1 2 1 1 70 LEU QD . 70 . HD* 1 1
560 1 1 1 1 70 LEU HA . 70 . HA 1 1
560 1 2 1 1 70 LEU QD . 70 . HD* 1 1
561 1 1 1 1 70 LEU H . 70 . HN 1 1
561 1 2 1 1 70 LEU QB . 70 . HB# 1 1
562 1 1 1 1 70 LEU HA . 70 . HA 1 1
562 1 2 1 1 70 LEU QB . 70 . HB# 1 1
563 1 1 1 1 70 LEU H . 70 . HN 1 1
563 1 2 1 1 70 LEU HA . 70 . HA 1 1
564 1 1 1 1 70 LEU QB . 70 . HB# 1 1
564 1 2 1 1 71 SER H . 71 . HN 1 1
565 1 1 1 1 70 LEU QD . 70 . HD* 1 1
565 1 2 1 1 108 LYS QB . 108 . HB# 1 1
566 1 1 1 1 70 LEU QD . 70 . HD* 1 1
566 1 2 1 1 108 LYS QG . 108 . HG# 1 1
567 1 1 1 1 70 LEU QD . 70 . HD* 1 1
567 1 2 1 1 110 PHE QD . 110 . HD# 1 1
568 1 1 1 1 70 LEU QD . 70 . HD* 1 1
568 1 2 1 1 110 PHE QE . 110 . HE# 1 1
569 1 1 1 1 70 LEU QD . 70 . HD* 1 1
569 1 2 1 1 110 PHE HZ . 110 . HZ 1 1
570 1 1 1 1 70 LEU QB . 70 . HB# 1 1
570 1 2 1 1 110 PHE QE . 110 . HE# 1 1
571 1 1 1 1 71 SER QB . 71 . HB# 1 1
571 1 2 1 1 73 LYS QG . 73 . HG# 1 1
572 1 1 1 1 72 GLY H . 72 . HN 1 1
572 1 2 1 1 72 GLY QA . 72 . HA# 1 1
573 1 1 1 1 72 GLY QA . 72 . HA# 1 1
573 1 2 1 1 110 PHE HZ . 110 . HZ 1 1
574 1 1 1 1 72 GLY QA . 72 . HA# 1 1
574 1 2 1 1 110 PHE QE . 110 . HE# 1 1
575 1 1 1 1 73 LYS H . 73 . HN 1 1
575 1 2 1 1 73 LYS HA . 73 . HA 1 1
576 1 1 1 1 73 LYS H . 73 . HN 1 1
576 1 2 1 1 73 LYS QB . 73 . HB# 1 1
577 1 1 1 1 73 LYS QG . 73 . HG# 1 1
577 1 2 1 1 74 ASN H . 74 . HN 1 1
578 1 1 1 1 74 ASN QB . 74 . HB# 1 1
578 1 2 1 1 74 ASN QD . 74 . HD2# 1 1
579 1 1 1 1 74 ASN H . 74 . HN 1 1
579 1 2 1 1 74 ASN QB . 74 . HB# 1 1
580 1 1 1 1 74 ASN QB . 74 . HB# 1 1
580 1 2 1 1 75 GLU H . 75 . HN 1 1
581 1 1 1 1 75 GLU H . 75 . HN 1 1
581 1 2 1 1 75 GLU QG . 75 . HG# 1 1
582 1 1 1 1 75 GLU H . 75 . HN 1 1
582 1 2 1 1 75 GLU QB . 75 . HB# 1 1
583 1 1 1 1 76 ASN H . 76 . HN 1 1
583 1 2 1 1 76 ASN QB . 76 . HB# 1 1
584 1 1 1 1 76 ASN QB . 76 . HB# 1 1
584 1 2 1 1 76 ASN QD . 76 . HD2# 1 1
585 1 1 1 1 77 LEU HA . 77 . HA 1 1
585 1 2 1 1 77 LEU QD . 77 . HD* 1 1
586 1 1 1 1 77 LEU H . 77 . HN 1 1
586 1 2 1 1 77 LEU QB . 77 . HB# 1 1
587 1 1 1 1 77 LEU H . 77 . HN 1 1
587 1 2 1 1 77 LEU HA . 77 . HA 1 1
588 1 1 1 1 77 LEU HG . 77 . HG 1 1
588 1 2 1 1 78 GLU H . 78 . HN 1 1
589 1 1 1 1 77 LEU QB . 77 . HB# 1 1
589 1 2 1 1 78 GLU H . 78 . HN 1 1
590 1 1 1 1 77 LEU QD . 77 . HD* 1 1
590 1 2 1 1 80 LYS QG . 80 . HG# 1 1
591 1 1 1 1 77 LEU HA . 77 . HA 1 1
591 1 2 1 1 80 LYS QG . 80 . HG# 1 1
592 1 1 1 1 77 LEU HA . 77 . HA 1 1
592 1 2 1 1 80 LYS QB . 80 . HB# 1 1
593 1 1 1 1 77 LEU QD . 77 . HD* 1 1
593 1 2 1 1 80 LYS QB . 80 . HB# 1 1
594 1 1 1 1 77 LEU QD . 77 . HD* 1 1
594 1 2 1 1 81 LEU H . 81 . HN 1 1
595 1 1 1 1 77 LEU HA . 77 . HA 1 1
595 1 2 1 1 81 LEU H . 81 . HN 1 1
596 1 1 1 1 77 LEU QD . 77 . HD* 1 1
596 1 2 1 1 83 LEU QD . 83 . HD* 1 1
597 1 1 1 1 77 LEU QD . 77 . HD* 1 1
597 1 2 1 1 107 TRP QB . 107 . HB# 1 1
598 1 1 1 1 77 LEU QD . 77 . HD* 1 1
598 1 2 1 1 109 PHE QD . 109 . HD# 1 1
599 1 1 1 1 77 LEU QD . 77 . HD* 1 1
599 1 2 1 1 109 PHE QE . 109 . HE# 1 1
600 1 1 1 1 77 LEU QD . 77 . HD* 1 1
600 1 2 1 1 109 PHE HZ . 109 . HZ 1 1
601 1 1 1 1 78 GLU H . 78 . HN 1 1
601 1 2 1 1 78 GLU HA . 78 . HA 1 1
602 1 1 1 1 78 GLU HA . 78 . HA 1 1
602 1 2 1 1 80 LYS H . 80 . HN 1 1
603 1 1 1 1 78 GLU QB . 78 . HB# 1 1
603 1 2 1 1 83 LEU QD . 83 . HD* 1 1
604 1 1 1 1 78 GLU HA . 78 . HA 1 1
604 1 2 1 1 83 LEU QD . 83 . HD* 1 1
605 1 1 1 1 78 GLU HA . 78 . HA 1 1
605 1 2 1 1 83 LEU QB . 83 . HB# 1 1
606 1 1 1 1 78 GLU HA . 78 . HA 1 1
606 1 2 1 1 83 LEU H . 83 . HN 1 1
607 1 1 1 1 78 GLU QG . 78 . HG# 1 1
607 1 2 1 1 83 LEU QD . 83 . HD* 1 1
608 1 1 1 1 79 ASN H . 79 . HN 1 1
608 1 2 1 1 79 ASN HA . 79 . HA 1 1
609 1 1 1 1 79 ASN QB . 79 . HB# 1 1
609 1 2 1 1 80 LYS QB . 80 . HB# 1 1
610 1 1 1 1 80 LYS H . 80 . HN 1 1
610 1 2 1 1 80 LYS QB . 80 . HB# 1 1
611 1 1 1 1 80 LYS QB . 80 . HB# 1 1
611 1 2 1 1 81 LEU H . 81 . HN 1 1
612 1 1 1 1 80 LYS QB . 80 . HB# 1 1
612 1 2 1 1 81 LEU HA . 81 . HA 1 1
613 1 1 1 1 80 LYS QG . 80 . HG# 1 1
613 1 2 1 1 107 TRP HD1 . 107 . HD1 1 1
614 1 1 1 1 80 LYS QG . 80 . HG# 1 1
614 1 2 1 1 107 TRP HH2 . 107 . HH2 1 1
615 1 1 1 1 81 LEU HA . 81 . HA 1 1
615 1 2 1 1 81 LEU QB . 81 . HB# 1 1
616 1 1 1 1 81 LEU HA . 81 . HA 1 1
616 1 2 1 1 81 LEU QD . 81 . HD* 1 1
617 1 1 1 1 81 LEU HA . 81 . HA 1 1
617 1 2 1 1 82 LYS H . 82 . HN 1 1
618 1 1 1 1 81 LEU QD . 81 . HD* 1 1
618 1 2 1 1 83 LEU HG . 83 . HG 1 1
619 1 1 1 1 81 LEU QD . 81 . HD* 1 1
619 1 2 1 1 83 LEU QD . 83 . HD* 1 1
620 1 1 1 1 81 LEU QB . 81 . HB# 1 1
620 1 2 1 1 83 LEU QD . 83 . HD* 1 1
621 1 1 1 1 81 LEU QD . 81 . HD* 1 1
621 1 2 1 1 99 LEU QD . 99 . HD* 1 1
622 1 1 1 1 81 LEU QD . 81 . HD* 1 1
622 1 2 1 1 100 PRO QD . 100 . HD# 1 1
623 1 1 1 1 81 LEU QD . 81 . HD* 1 1
623 1 2 1 1 100 PRO QG . 100 . HG# 1 1
624 1 1 1 1 81 LEU QD . 81 . HD* 1 1
624 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
625 1 1 1 1 81 LEU QD . 81 . HD* 1 1
625 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
626 1 1 1 1 81 LEU HA . 81 . HA 1 1
626 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
627 1 1 1 1 81 LEU QD . 81 . HD* 1 1
627 1 2 1 1 107 TRP HZ2 . 107 . HZ2 1 1
628 1 1 1 1 81 LEU QD . 81 . HD* 1 1
628 1 2 1 1 107 TRP HD1 . 107 . HD1 1 1
629 1 1 1 1 81 LEU QD . 81 . HD* 1 1
629 1 2 1 1 107 TRP HH2 . 107 . HH2 1 1
630 1 1 1 1 81 LEU QD . 81 . HD* 1 1
630 1 2 1 1 107 TRP HE1 . 107 . HE1 1 1
631 1 1 1 1 81 LEU QB . 81 . HB# 1 1
631 1 2 1 1 107 TRP HH2 . 107 . HH2 1 1
632 1 1 1 1 81 LEU QD . 81 . HD* 1 1
632 1 2 1 1 107 TRP HE3 . 107 . HE3 1 1
633 1 1 1 1 81 LEU QD . 81 . HD* 1 1
633 1 2 1 1 127 ALA MB . 127 . HB# 1 1
634 1 1 1 1 82 LYS H . 82 . HN 1 1
634 1 2 1 1 82 LYS QB . 82 . HB# 1 1
635 1 1 1 1 82 LYS H . 82 . HN 1 1
635 1 2 1 1 82 LYS QD . 82 . HD# 1 1
636 1 1 1 1 82 LYS H . 82 . HN 1 1
636 1 2 1 1 82 LYS HA . 82 . HA 1 1
637 1 1 1 1 82 LYS HA . 82 . HA 1 1
637 1 2 1 1 82 LYS QB . 82 . HB# 1 1
638 1 1 1 1 82 LYS QB . 82 . HB# 1 1
638 1 2 1 1 83 LEU H . 83 . HN 1 1
639 1 1 1 1 82 LYS QB . 82 . HB# 1 1
639 1 2 1 1 100 PRO QB . 100 . HB# 1 1
640 1 1 1 1 83 LEU H . 83 . HN 1 1
640 1 2 1 1 83 LEU HG . 83 . HG 1 1
641 1 1 1 1 83 LEU H . 83 . HN 1 1
641 1 2 1 1 83 LEU QD . 83 . HD* 1 1
642 1 1 1 1 83 LEU HA . 83 . HA 1 1
642 1 2 1 1 83 LEU QD . 83 . HD* 1 1
643 1 1 1 1 83 LEU QB . 83 . HB# 1 1
643 1 2 1 1 83 LEU QD . 83 . HD* 1 1
644 1 1 1 1 83 LEU H . 83 . HN 1 1
644 1 2 1 1 83 LEU QB . 83 . HB# 1 1
645 1 1 1 1 83 LEU H . 83 . HN 1 1
645 1 2 1 1 83 LEU HA . 83 . HA 1 1
646 1 1 1 1 83 LEU QD . 83 . HD* 1 1
646 1 2 1 1 97 SER QB . 97 . HB# 1 1
647 1 1 1 1 83 LEU QB . 83 . HB# 1 1
647 1 2 1 1 97 SER QB . 97 . HB# 1 1
648 1 1 1 1 83 LEU QD . 83 . HD* 1 1
648 1 2 1 1 98 ARG H . 98 . HN 1 1
649 1 1 1 1 83 LEU QD . 83 . HD* 1 1
649 1 2 1 1 99 LEU HA . 99 . HA 1 1
650 1 1 1 1 83 LEU QD . 83 . HD* 1 1
650 1 2 1 1 99 LEU HG . 99 . HG 1 1
651 1 1 1 1 83 LEU QD . 83 . HD* 1 1
651 1 2 1 1 100 PRO QD . 100 . HD# 1 1
652 1 1 1 1 83 LEU HA . 83 . HA 1 1
652 1 2 1 1 100 PRO QD . 100 . HD# 1 1
653 1 1 1 1 84 THR HA . 84 . HA 1 1
653 1 2 1 1 86 ILE QG . 86 . HG1# 1 1
654 1 1 1 1 84 THR H . 84 . HN 1 1
654 1 2 1 1 86 ILE MD . 86 . HD1# 1 1
655 1 1 1 1 84 THR MG . 84 . HG2# 1 1
655 1 2 1 1 98 ARG H . 98 . HN 1 1
656 1 1 1 1 84 THR MG . 84 . HG2# 1 1
656 1 2 1 1 100 PRO QB . 100 . HB# 1 1
657 1 1 1 1 85 ASN HA . 85 . HA 1 1
657 1 2 1 1 85 ASN QD . 85 . HD2# 1 1
658 1 1 1 1 85 ASN H . 85 . HN 1 1
658 1 2 1 1 85 ASN HA . 85 . HA 1 1
659 1 1 1 1 85 ASN HA . 85 . HA 1 1
659 1 2 1 1 85 ASN QB . 85 . HB# 1 1
660 1 1 1 1 85 ASN QB . 85 . HB# 1 1
660 1 2 1 1 86 ILE QG . 86 . HG1# 1 1
661 1 1 1 1 85 ASN QD . 85 . HD2# 1 1
661 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
662 1 1 1 1 85 ASN QB . 85 . HB# 1 1
662 1 2 1 1 98 ARG QB . 98 . HB# 1 1
663 1 1 1 1 86 ILE HA . 86 . HA 1 1
663 1 2 1 1 86 ILE QG . 86 . HG1# 1 1
664 1 1 1 1 86 ILE H . 86 . HN 1 1
664 1 2 1 1 86 ILE QG . 86 . HG1# 1 1
665 1 1 1 1 86 ILE H . 86 . HN 1 1
665 1 2 1 1 86 ILE HA . 86 . HA 1 1
666 1 1 1 1 86 ILE H . 86 . HN 1 1
666 1 2 1 1 86 ILE HB . 86 . HB 1 1
667 1 1 1 1 86 ILE H . 86 . HN 1 1
667 1 2 1 1 86 ILE MD . 86 . HD1# 1 1
668 1 1 1 1 86 ILE QG . 86 . HG1# 1 1
668 1 2 1 1 87 ILE H . 87 . HN 1 1
669 1 1 1 1 86 ILE HA . 86 . HA 1 1
669 1 2 1 1 87 ILE HB . 87 . HB 1 1
670 1 1 1 1 86 ILE HB . 86 . HB 1 1
670 1 2 1 1 87 ILE H . 87 . HN 1 1
671 1 1 1 1 86 ILE MG . 86 . HG2# 1 1
671 1 2 1 1 88 MET QG . 88 . HG# 1 1
672 1 1 1 1 86 ILE QG . 86 . HG1# 1 1
672 1 2 1 1 88 MET ME . 88 . HE# 1 1
673 1 1 1 1 86 ILE MD . 86 . HD1# 1 1
673 1 2 1 1 88 MET ME . 88 . HE# 1 1
674 1 1 1 1 86 ILE MG . 86 . HG2# 1 1
674 1 2 1 1 96 TYR QB . 96 . HB# 1 1
675 1 1 1 1 86 ILE QG . 86 . HG1# 1 1
675 1 2 1 1 97 SER HA . 97 . HA 1 1
676 1 1 1 1 86 ILE QG . 86 . HG1# 1 1
676 1 2 1 1 97 SER QB . 97 . HB# 1 1
677 1 1 1 1 86 ILE MD . 86 . HD1# 1 1
677 1 2 1 1 97 SER QB . 97 . HB# 1 1
678 1 1 1 1 86 ILE HA . 86 . HA 1 1
678 1 2 1 1 97 SER QB . 97 . HB# 1 1
679 1 1 1 1 86 ILE MG . 86 . HG2# 1 1
679 1 2 1 1 97 SER QB . 97 . HB# 1 1
680 1 1 1 1 86 ILE HA . 86 . HA 1 1
680 1 2 1 1 98 ARG H . 98 . HN 1 1
681 1 1 1 1 87 ILE H . 87 . HN 1 1
681 1 2 1 1 87 ILE QG . 87 . HG1# 1 1
682 1 1 1 1 87 ILE H . 87 . HN 1 1
682 1 2 1 1 87 ILE HB . 87 . HB 1 1
683 1 1 1 1 87 ILE H . 87 . HN 1 1
683 1 2 1 1 87 ILE HA . 87 . HA 1 1
684 1 1 1 1 87 ILE H . 87 . HN 1 1
684 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
685 1 1 1 1 87 ILE HA . 87 . HA 1 1
685 1 2 1 1 88 MET ME . 88 . HE# 1 1
686 1 1 1 1 87 ILE MG . 87 . HG2# 1 1
686 1 2 1 1 88 MET QG . 88 . HG# 1 1
687 1 1 1 1 87 ILE MG . 87 . HG2# 1 1
687 1 2 1 1 89 ASP QB . 89 . HB# 1 1
688 1 1 1 1 87 ILE MG . 87 . HG2# 1 1
688 1 2 1 1 96 TYR QD . 96 . HD# 1 1
689 1 1 1 1 87 ILE HB . 87 . HB 1 1
689 1 2 1 1 96 TYR QD . 96 . HD# 1 1
690 1 1 1 1 87 ILE QG . 87 . HG1# 1 1
690 1 2 1 1 96 TYR QD . 96 . HD# 1 1
691 1 1 1 1 87 ILE QG . 87 . HG1# 1 1
691 1 2 1 1 96 TYR QB . 96 . HB# 1 1
692 1 1 1 1 87 ILE MD . 87 . HD1# 1 1
692 1 2 1 1 96 TYR QB . 96 . HB# 1 1
693 1 1 1 1 87 ILE HB . 87 . HB 1 1
693 1 2 1 1 96 TYR QB . 96 . HB# 1 1
694 1 1 1 1 87 ILE MG . 87 . HG2# 1 1
694 1 2 1 1 96 TYR QB . 96 . HB# 1 1
695 1 1 1 1 87 ILE HB . 87 . HB 1 1
695 1 2 1 1 96 TYR QE . 96 . HE# 1 1
696 1 1 1 1 87 ILE MG . 87 . HG2# 1 1
696 1 2 1 1 96 TYR QE . 96 . HE# 1 1
697 1 1 1 1 87 ILE MD . 87 . HD1# 1 1
697 1 2 1 1 96 TYR QE . 96 . HE# 1 1
698 1 1 1 1 87 ILE MD . 87 . HD1# 1 1
698 1 2 1 1 96 TYR QD . 96 . HD# 1 1
699 1 1 1 1 87 ILE H . 87 . HN 1 1
699 1 2 1 1 97 SER HA . 97 . HA 1 1
700 1 1 1 1 88 MET H . 88 . HN 1 1
700 1 2 1 1 88 MET QG . 88 . HG# 1 1
701 1 1 1 1 88 MET HA . 88 . HA 1 1
701 1 2 1 1 88 MET QG . 88 . HG# 1 1
702 1 1 1 1 88 MET HA . 88 . HA 1 1
702 1 2 1 1 88 MET ME . 88 . HE# 1 1
703 1 1 1 1 88 MET H . 88 . HN 1 1
703 1 2 1 1 88 MET ME . 88 . HE# 1 1
704 1 1 1 1 88 MET H . 88 . HN 1 1
704 1 2 1 1 88 MET QB . 88 . HB# 1 1
705 1 1 1 1 64 PHE QD . 64 . HD# 1 1
705 1 1 1 1 95 PHE QD . 95 . HD# 1 1
705 1 2 1 1 88 MET HA . 88 . HA 1 1
706 1 1 1 1 64 PHE HA . 64 . HA 1 1
706 1 1 1 1 95 PHE HA . 95 . HA 1 1
706 1 2 1 1 88 MET HA . 88 . HA 1 1
707 1 1 1 1 64 PHE QE . 64 . HE# 1 1
707 1 1 1 1 95 PHE QE . 95 . HE# 1 1
707 1 2 1 1 88 MET QG . 88 . HG# 1 1
708 1 1 1 1 64 PHE QD . 64 . HD# 1 1
708 1 1 1 1 95 PHE QD . 95 . HD# 1 1
708 1 2 1 1 88 MET QG . 88 . HG# 1 1
709 1 1 1 1 64 PHE QE . 64 . HE# 1 1
709 1 1 1 1 95 PHE QE . 95 . HE# 1 1
709 1 2 1 1 88 MET QB . 88 . HB# 1 1
710 1 1 1 1 64 PHE QE . 64 . HE# 1 1
710 1 1 1 1 95 PHE QE . 95 . HE# 1 1
710 1 2 1 1 88 MET ME . 88 . HE# 1 1
711 1 1 1 1 64 PHE QD . 64 . HD# 1 1
711 1 1 1 1 95 PHE QD . 95 . HD# 1 1
711 1 2 1 1 88 MET ME . 88 . HE# 1 1
712 1 1 1 1 89 ASP H . 89 . HN 1 1
712 1 2 1 1 89 ASP QB . 89 . HB# 1 1
713 1 1 1 1 89 ASP HA . 89 . HA 1 1
713 1 2 1 1 89 ASP QB . 89 . HB# 1 1
714 1 1 1 1 89 ASP QB . 89 . HB# 1 1
714 1 2 1 1 94 THR HB . 94 . HB 1 1
715 1 1 1 1 89 ASP QB . 89 . HB# 1 1
715 1 2 1 1 94 THR MG . 94 . HG2# 1 1
716 1 1 1 1 89 ASP H . 89 . HN 1 1
716 1 2 1 1 95 PHE QD . 95 . HD# 1 1
717 1 1 1 1 90 HIS HA . 90 . HA 1 1
717 1 2 1 1 90 HIS QB . 90 . HB# 1 1
718 1 1 1 1 90 HIS QB . 90 . HB# 1 1
718 1 2 1 1 90 HIS HD2 . 90 . HD2 1 1
719 1 1 1 1 90 HIS H . 90 . HN 1 1
719 1 2 1 1 90 HIS HA . 90 . HA 1 1
720 1 1 1 1 90 HIS H . 90 . HN 1 1
720 1 2 1 1 90 HIS HD2 . 90 . HD2 1 1
721 1 1 1 1 90 HIS HA . 90 . HA 1 1
721 1 2 1 1 95 PHE QE . 95 . HE# 1 1
722 1 1 1 1 90 HIS HA . 90 . HA 1 1
722 1 2 1 1 95 PHE HZ . 95 . HZ 1 1
723 1 1 1 1 90 HIS HD2 . 90 . HD2 1 1
723 1 2 1 1 95 PHE HZ . 95 . HZ 1 1
724 1 1 1 1 91 TYR HA . 91 . HA 1 1
724 1 2 1 1 91 TYR QD . 91 . HD# 1 1
725 1 1 1 1 91 TYR H . 91 . HN 1 1
725 1 2 1 1 91 TYR QD . 91 . HD# 1 1
726 1 1 1 1 91 TYR H . 91 . HN 1 1
726 1 2 1 1 91 TYR QB . 91 . HB# 1 1
727 1 1 1 1 91 TYR QB . 91 . HB# 1 1
727 1 2 1 1 91 TYR QD . 91 . HD# 1 1
728 1 1 1 1 91 TYR QD . 91 . HD# 1 1
728 1 2 1 1 92 ASN QD . 92 . HD2# 1 1
729 1 1 1 1 91 TYR HA . 91 . HA 1 1
729 1 2 1 1 92 ASN H . 92 . HN 1 1
730 1 1 1 1 91 TYR QB . 91 . HB# 1 1
730 1 2 1 1 92 ASN H . 92 . HN 1 1
731 1 1 1 1 92 ASN H . 92 . HN 1 1
731 1 2 1 1 92 ASN HA . 92 . HA 1 1
732 1 1 1 1 92 ASN QB . 92 . HB# 1 1
732 1 2 1 1 92 ASN QD . 92 . HD2# 1 1
733 1 1 1 1 92 ASN QB . 92 . HB# 1 1
733 1 2 1 1 94 THR HB . 94 . HB 1 1
734 1 1 1 1 93 ASN H . 93 . HN 1 1
734 1 2 1 1 93 ASN QB . 93 . HB# 1 1
735 1 1 1 1 93 ASN HA . 93 . HA 1 1
735 1 2 1 1 95 PHE QE . 95 . HE# 1 1
736 1 1 1 1 94 THR H . 94 . HN 1 1
736 1 2 1 1 94 THR HB . 94 . HB 1 1
737 1 1 1 1 94 THR HA . 94 . HA 1 1
737 1 2 1 1 94 THR MG . 94 . HG2# 1 1
738 1 1 1 1 94 THR HA . 94 . HA 1 1
738 1 2 1 1 94 THR HB . 94 . HB 1 1
739 1 1 1 1 94 THR H . 94 . HN 1 1
739 1 2 1 1 94 THR HA . 94 . HA 1 1
740 1 1 1 1 94 THR HB . 94 . HB 1 1
740 1 2 1 1 95 PHE H . 95 . HN 1 1
741 1 1 1 1 94 THR HA . 94 . HA 1 1
741 1 2 1 1 95 PHE QD . 95 . HD# 1 1
742 1 1 1 1 94 THR MG . 94 . HG2# 1 1
742 1 2 1 1 95 PHE QD . 95 . HD# 1 1
743 1 1 1 1 94 THR MG . 94 . HG2# 1 1
743 1 2 1 1 95 PHE H . 95 . HN 1 1
744 1 1 1 1 94 THR HA . 94 . HA 1 1
744 1 2 1 1 95 PHE H . 95 . HN 1 1
745 1 1 1 1 94 THR HB . 94 . HB 1 1
745 1 2 1 1 96 TYR QE . 96 . HE# 1 1
746 1 1 1 1 94 THR MG . 94 . HG2# 1 1
746 1 2 1 1 96 TYR QD . 96 . HD# 1 1
747 1 1 1 1 94 THR MG . 94 . HG2# 1 1
747 1 2 1 1 96 TYR QE . 96 . HE# 1 1
748 1 1 1 1 95 PHE HA . 95 . HA 1 1
748 1 2 1 1 95 PHE QD . 95 . HD# 1 1
749 1 1 1 1 95 PHE QB . 95 . HB# 1 1
749 1 2 1 1 95 PHE QD . 95 . HD# 1 1
750 1 1 1 1 95 PHE H . 95 . HN 1 1
750 1 2 1 1 95 PHE QB . 95 . HB# 1 1
751 1 1 1 1 95 PHE HA . 95 . HA 1 1
751 1 2 1 1 95 PHE QB . 95 . HB# 1 1
752 1 1 1 1 95 PHE QB . 95 . HB# 1 1
752 1 2 1 1 96 TYR H . 96 . HN 1 1
753 1 1 1 1 95 PHE HA . 95 . HA 1 1
753 1 2 1 1 96 TYR H . 96 . HN 1 1
754 1 1 1 1 96 TYR QB . 96 . HB# 1 1
754 1 2 1 1 96 TYR QD . 96 . HD# 1 1
755 1 1 1 1 96 TYR H . 96 . HN 1 1
755 1 2 1 1 96 TYR QD . 96 . HD# 1 1
756 1 1 1 1 96 TYR HA . 96 . HA 1 1
756 1 2 1 1 96 TYR QD . 96 . HD# 1 1
757 1 1 1 1 96 TYR HA . 96 . HA 1 1
757 1 2 1 1 96 TYR QB . 96 . HB# 1 1
758 1 1 1 1 96 TYR H . 96 . HN 1 1
758 1 2 1 1 96 TYR QB . 96 . HB# 1 1
759 1 1 1 1 96 TYR H . 96 . HN 1 1
759 1 2 1 1 96 TYR HA . 96 . HA 1 1
760 1 1 1 1 96 TYR H . 96 . HN 1 1
760 1 2 1 1 96 TYR QE . 96 . HE# 1 1
761 1 1 1 1 96 TYR QD . 96 . HD# 1 1
761 1 2 1 1 97 SER H . 97 . HN 1 1
762 1 1 1 1 98 ARG HA . 98 . HA 1 1
762 1 2 1 1 98 ARG QG . 98 . HG# 1 1
763 1 1 1 1 98 ARG HA . 98 . HA 1 1
763 1 2 1 1 98 ARG QD . 98 . HD# 1 1
764 1 1 1 1 98 ARG HA . 98 . HA 1 1
764 1 2 1 1 98 ARG QB . 98 . HB# 1 1
765 1 1 1 1 98 ARG HA . 98 . HA 1 1
765 1 2 1 1 99 LEU QB . 99 . HB# 1 1
766 1 1 1 1 99 LEU H . 99 . HN 1 1
766 1 2 1 1 99 LEU HG . 99 . HG 1 1
767 1 1 1 1 99 LEU HA . 99 . HA 1 1
767 1 2 1 1 99 LEU QD . 99 . HD* 1 1
768 1 1 1 1 99 LEU H . 99 . HN 1 1
768 1 2 1 1 99 LEU QD . 99 . HD* 1 1
769 1 1 1 1 99 LEU H . 99 . HN 1 1
769 1 2 1 1 99 LEU QB . 99 . HB# 1 1
770 1 1 1 1 99 LEU QB . 99 . HB# 1 1
770 1 2 1 1 99 LEU HG . 99 . HG 1 1
771 1 1 1 1 99 LEU HA . 99 . HA 1 1
771 1 2 1 1 100 PRO QD . 100 . HD# 1 1
772 1 1 1 1 99 LEU QD . 99 . HD* 1 1
772 1 2 1 1 100 PRO QD . 100 . HD# 1 1
773 1 1 1 1 99 LEU QB . 99 . HB# 1 1
773 1 2 1 1 100 PRO QD . 100 . HD# 1 1
774 1 1 1 1 99 LEU HG . 99 . HG 1 1
774 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
775 1 1 1 1 99 LEU QB . 99 . HB# 1 1
775 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
776 1 1 1 1 99 LEU QD . 99 . HD* 1 1
776 1 2 1 1 107 TRP HD1 . 107 . HD1 1 1
777 1 1 1 1 99 LEU QD . 99 . HD* 1 1
777 1 2 1 1 107 TRP HZ2 . 107 . HZ2 1 1
778 1 1 1 1 99 LEU QD . 99 . HD* 1 1
778 1 2 1 1 107 TRP HH2 . 107 . HH2 1 1
779 1 1 1 1 100 PRO QD . 100 . HD# 1 1
779 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
780 1 1 1 1 101 SER H . 101 . HN 1 1
780 1 2 1 1 101 SER HA . 101 . HA 1 1
781 1 1 1 1 102 LEU HA . 102 . HA 1 1
781 1 2 1 1 102 LEU QD . 102 . HD* 1 1
782 1 1 1 1 102 LEU H . 102 . HN 1 1
782 1 2 1 1 102 LEU QB . 102 . HB# 1 1
783 1 1 1 1 102 LEU H . 102 . HN 1 1
783 1 2 1 1 102 LEU HA . 102 . HA 1 1
784 1 1 1 1 102 LEU QD . 102 . HD* 1 1
784 1 2 1 1 104 SER QB . 104 . HB# 1 1
785 1 1 1 1 103 ILE H . 103 . HN 1 1
785 1 2 1 1 103 ILE QG . 103 . HG1# 1 1
786 1 1 1 1 103 ILE H . 103 . HN 1 1
786 1 2 1 1 103 ILE HB . 103 . HB 1 1
787 1 1 1 1 103 ILE H . 103 . HN 1 1
787 1 2 1 1 103 ILE HA . 103 . HA 1 1
788 1 1 1 1 103 ILE H . 103 . HN 1 1
788 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
789 1 1 1 1 103 ILE QG . 103 . HG1# 1 1
789 1 2 1 1 104 SER H . 104 . HN 1 1
790 1 1 1 1 103 ILE HA . 103 . HA 1 1
790 1 2 1 1 104 SER H . 104 . HN 1 1
791 1 1 1 1 103 ILE MD . 103 . HD1# 1 1
791 1 2 1 1 104 SER H . 104 . HN 1 1
792 1 1 1 1 103 ILE MD . 103 . HD1# 1 1
792 1 2 1 1 107 TRP HZ2 . 107 . HZ2 1 1
793 1 1 1 1 103 ILE MG . 103 . HG2# 1 1
793 1 2 1 1 107 TRP HZ2 . 107 . HZ2 1 1
794 1 1 1 1 103 ILE HB . 103 . HB 1 1
794 1 2 1 1 107 TRP HZ2 . 107 . HZ2 1 1
795 1 1 1 1 103 ILE MG . 103 . HG2# 1 1
795 1 2 1 1 107 TRP HD1 . 107 . HD1 1 1
796 1 1 1 1 103 ILE HB . 103 . HB 1 1
796 1 2 1 1 107 TRP HE1 . 107 . HE1 1 1
797 1 1 1 1 103 ILE MG . 103 . HG2# 1 1
797 1 2 1 1 107 TRP HE1 . 107 . HE1 1 1
798 1 1 1 1 103 ILE MG . 103 . HG2# 1 1
798 1 2 1 1 107 TRP HZ3 . 107 . HZ3 1 1
799 1 1 1 1 103 ILE MD . 103 . HD1# 1 1
799 1 2 1 1 107 TRP HE1 . 107 . HE1 1 1
800 1 1 1 1 103 ILE MG . 103 . HG2# 1 1
800 1 2 1 1 127 ALA HA . 127 . HA 1 1
801 1 1 1 1 103 ILE MD . 103 . HD1# 1 1
801 1 2 1 1 127 ALA HA . 127 . HA 1 1
802 1 1 1 1 104 SER HA . 104 . HA 1 1
802 1 2 1 1 105 ASP H . 105 . HN 1 1
803 1 1 1 1 105 ASP H . 105 . HN 1 1
803 1 2 1 1 105 ASP QB . 105 . HB# 1 1
804 1 1 1 1 105 ASP QB . 105 . HB# 1 1
804 1 2 1 1 106 ASN H . 106 . HN 1 1
805 1 1 1 1 105 ASP QB . 105 . HB# 1 1
805 1 2 1 1 107 TRP HD1 . 107 . HD1 1 1
806 1 1 1 1 105 ASP QB . 105 . HB# 1 1
806 1 2 1 1 107 TRP HE1 . 107 . HE1 1 1
807 1 1 1 1 105 ASP HA . 105 . HA 1 1
807 1 2 1 1 127 ALA MB . 127 . HB# 1 1
808 1 1 1 1 106 ASN H . 106 . HN 1 1
808 1 2 1 1 106 ASN QB . 106 . HB# 1 1
809 1 1 1 1 106 ASN QB . 106 . HB# 1 1
809 1 2 1 1 106 ASN QD . 106 . HD2# 1 1
810 1 1 1 1 106 ASN H . 106 . HN 1 1
810 1 2 1 1 107 TRP HD1 . 107 . HD1 1 1
811 1 1 1 1 107 TRP QB . 107 . HB# 1 1
811 1 2 1 1 107 TRP HE3 . 107 . HE3 1 1
812 1 1 1 1 107 TRP QB . 107 . HB# 1 1
812 1 2 1 1 107 TRP HD1 . 107 . HD1 1 1
813 1 1 1 1 107 TRP H . 107 . HN 1 1
813 1 2 1 1 107 TRP QB . 107 . HB# 1 1
814 1 1 1 1 107 TRP H . 107 . HN 1 1
814 1 2 1 1 107 TRP HD1 . 107 . HD1 1 1
815 1 1 1 1 107 TRP HA . 107 . HA 1 1
815 1 2 1 1 107 TRP HD1 . 107 . HD1 1 1
816 1 1 1 1 107 TRP H . 107 . HN 1 1
816 1 2 1 1 107 TRP HA . 107 . HA 1 1
817 1 1 1 1 107 TRP HA . 107 . HA 1 1
817 1 2 1 1 107 TRP HE3 . 107 . HE3 1 1
818 1 1 1 1 107 TRP QB . 107 . HB# 1 1
818 1 2 1 1 108 LYS H . 108 . HN 1 1
819 1 1 1 1 107 TRP HD1 . 107 . HD1 1 1
819 1 2 1 1 108 LYS H . 108 . HN 1 1
820 1 1 1 1 107 TRP HE3 . 107 . HE3 1 1
820 1 2 1 1 108 LYS H . 108 . HN 1 1
821 1 1 1 1 107 TRP HE3 . 107 . HE3 1 1
821 1 2 1 1 108 LYS HA . 108 . HA 1 1
822 1 1 1 1 107 TRP HA . 107 . HA 1 1
822 1 2 1 1 108 LYS H . 108 . HN 1 1
823 1 1 1 1 107 TRP HZ3 . 107 . HZ3 1 1
823 1 2 1 1 108 LYS HA . 108 . HA 1 1
824 1 1 1 1 107 TRP QB . 107 . HB# 1 1
824 1 2 1 1 109 PHE QD . 109 . HD# 1 1
825 1 1 1 1 107 TRP HE3 . 107 . HE3 1 1
825 1 2 1 1 109 PHE QD . 109 . HD# 1 1
826 1 1 1 1 107 TRP HZ2 . 107 . HZ2 1 1
826 1 2 1 1 109 PHE QE . 109 . HE# 1 1
827 1 1 1 1 107 TRP HE3 . 107 . HE3 1 1
827 1 2 1 1 109 PHE QE . 109 . HE# 1 1
828 1 1 1 1 107 TRP HE3 . 107 . HE3 1 1
828 1 2 1 1 109 PHE H . 109 . HN 1 1
829 1 1 1 1 107 TRP HH2 . 107 . HH2 1 1
829 1 2 1 1 125 VAL QG . 125 . HG* 1 1
830 1 1 1 1 107 TRP HZ3 . 107 . HZ3 1 1
830 1 2 1 1 125 VAL QG . 125 . HG* 1 1
831 1 1 1 1 107 TRP HE3 . 107 . HE3 1 1
831 1 2 1 1 125 VAL QG . 125 . HG* 1 1
832 1 1 1 1 107 TRP HE3 . 107 . HE3 1 1
832 1 2 1 1 126 GLU HA . 126 . HA 1 1
833 1 1 1 1 107 TRP QB . 107 . HB# 1 1
833 1 2 1 1 127 ALA MB . 127 . HB# 1 1
834 1 1 1 1 107 TRP HD1 . 107 . HD1 1 1
834 1 2 1 1 127 ALA MB . 127 . HB# 1 1
835 1 1 1 1 107 TRP HH2 . 107 . HH2 1 1
835 1 2 1 1 127 ALA MB . 127 . HB# 1 1
836 1 1 1 1 107 TRP HZ2 . 107 . HZ2 1 1
836 1 2 1 1 127 ALA MB . 127 . HB# 1 1
837 1 1 1 1 107 TRP HE1 . 107 . HE1 1 1
837 1 2 1 1 127 ALA MB . 127 . HB# 1 1
838 1 1 1 1 107 TRP H . 107 . HN 1 1
838 1 2 1 1 127 ALA MB . 127 . HB# 1 1
839 1 1 1 1 108 LYS H . 108 . HN 1 1
839 1 2 1 1 108 LYS QB . 108 . HB# 1 1
840 1 1 1 1 108 LYS H . 108 . HN 1 1
840 1 2 1 1 108 LYS HA . 108 . HA 1 1
841 1 1 1 1 108 LYS QB . 108 . HB# 1 1
841 1 2 1 1 109 PHE H . 109 . HN 1 1
842 1 1 1 1 108 LYS HA . 108 . HA 1 1
842 1 2 1 1 125 VAL H . 125 . HN 1 1
843 1 1 1 1 108 LYS QB . 108 . HB# 1 1
843 1 2 1 1 126 GLU HA . 126 . HA 1 1
844 1 1 1 1 108 LYS HA . 108 . HA 1 1
844 1 2 1 1 126 GLU HA . 126 . HA 1 1
845 1 1 1 1 109 PHE H . 109 . HN 1 1
845 1 2 1 1 109 PHE QD . 109 . HD# 1 1
846 1 1 1 1 109 PHE HA . 109 . HA 1 1
846 1 2 1 1 109 PHE QD . 109 . HD# 1 1
847 1 1 1 1 109 PHE QB . 109 . HB# 1 1
847 1 2 1 1 109 PHE QD . 109 . HD# 1 1
848 1 1 1 1 109 PHE HA . 109 . HA 1 1
848 1 2 1 1 109 PHE QB . 109 . HB# 1 1
849 1 1 1 1 109 PHE QD . 109 . HD# 1 1
849 1 2 1 1 110 PHE H . 110 . HN 1 1
850 1 1 1 1 109 PHE QB . 109 . HB# 1 1
850 1 2 1 1 110 PHE H . 110 . HN 1 1
851 1 1 1 1 109 PHE QE . 109 . HE# 1 1
851 1 2 1 1 125 VAL QG . 125 . HG* 1 1
852 1 1 1 1 109 PHE HZ . 109 . HZ 1 1
852 1 2 1 1 125 VAL QG . 125 . HG* 1 1
853 1 1 1 1 109 PHE QD . 109 . HD# 1 1
853 1 2 1 1 125 VAL QG . 125 . HG* 1 1
854 1 1 1 1 109 PHE QE . 109 . HE# 1 1
854 1 2 1 1 127 ALA MB . 127 . HB# 1 1
855 1 1 1 1 110 PHE H . 110 . HN 1 1
855 1 2 1 1 110 PHE QD . 110 . HD# 1 1
856 1 1 1 1 110 PHE H . 110 . HN 1 1
856 1 2 1 1 110 PHE QE . 110 . HE# 1 1
857 1 1 1 1 110 PHE HA . 110 . HA 1 1
857 1 2 1 1 110 PHE QD . 110 . HD# 1 1
858 1 1 1 1 110 PHE HA . 110 . HA 1 1
858 1 2 1 1 110 PHE QB . 110 . HB# 1 1
859 1 1 1 1 110 PHE QD . 110 . HD# 1 1
859 1 2 1 1 112 VAL QG . 112 . HG* 1 1
860 1 1 1 1 110 PHE QE . 110 . HE# 1 1
860 1 2 1 1 112 VAL QG . 112 . HG* 1 1
861 1 1 1 1 110 PHE QD . 110 . HD# 1 1
861 1 2 1 1 112 VAL HB . 112 . HB 1 1
862 1 1 1 1 110 PHE QD . 110 . HD# 1 1
862 1 2 1 1 122 VAL MG2 . 122 . HG2# 1 1
863 1 1 1 1 110 PHE QE . 110 . HE# 1 1
863 1 2 1 1 122 VAL MG1 . 122 . HG1# 1 1
864 1 1 1 1 110 PHE QB . 110 . HB# 1 1
864 1 2 1 1 122 VAL MG2 . 122 . HG2# 1 1
865 1 1 1 1 110 PHE QE . 110 . HE# 1 1
865 1 2 1 1 122 VAL MG2 . 122 . HG2# 1 1
866 1 1 1 1 110 PHE HZ . 110 . HZ 1 1
866 1 2 1 1 122 VAL MG2 . 122 . HG2# 1 1
867 1 1 1 1 110 PHE QB . 110 . HB# 1 1
867 1 2 1 1 124 THR HB . 124 . HB 1 1
868 1 1 1 1 110 PHE QB . 110 . HB# 1 1
868 1 2 1 1 124 THR MG . 124 . HG2# 1 1
869 1 1 1 1 110 PHE QB . 110 . HB# 1 1
869 1 2 1 1 124 THR HA . 124 . HA 1 1
870 1 1 1 1 110 PHE HA . 110 . HA 1 1
870 1 2 1 1 124 THR HA . 124 . HA 1 1
871 1 1 1 1 111 CYS HA . 111 . HA 1 1
871 1 2 1 1 111 CYS QB . 111 . HB# 1 1
872 1 1 1 1 111 CYS H . 111 . HN 1 1
872 1 2 1 1 111 CYS QB . 111 . HB# 1 1
873 1 1 1 1 111 CYS QB . 111 . HB# 1 1
873 1 2 1 1 112 VAL H . 112 . HN 1 1
874 1 1 1 1 111 CYS QB . 111 . HB# 1 1
874 1 2 1 1 112 VAL QG . 112 . HG* 1 1
875 1 1 1 1 111 CYS HA . 111 . HA 1 1
875 1 2 1 1 112 VAL QG . 112 . HG* 1 1
876 1 1 1 1 111 CYS H . 111 . HN 1 1
876 1 2 1 1 122 VAL MG2 . 122 . HG2# 1 1
877 1 1 1 1 111 CYS QB . 111 . HB# 1 1
877 1 2 1 1 123 PHE QB . 123 . HB# 1 1
878 1 1 1 1 111 CYS QB . 111 . HB# 1 1
878 1 2 1 1 123 PHE QD . 123 . HD# 1 1
879 1 1 1 1 112 VAL H . 112 . HN 1 1
879 1 2 1 1 112 VAL QG . 112 . HG* 1 1
880 1 1 1 1 112 VAL HA . 112 . HA 1 1
880 1 2 1 1 112 VAL QG . 112 . HG* 1 1
881 1 1 1 1 112 VAL QG . 112 . HG* 1 1
881 1 2 1 1 114 SER QB . 114 . HB# 1 1
882 1 1 1 1 112 VAL QG . 112 . HG* 1 1
882 1 2 1 1 122 VAL MG2 . 122 . HG2# 1 1
883 1 1 1 1 112 VAL QG . 112 . HG* 1 1
883 1 2 1 1 122 VAL HA . 122 . HA 1 1
884 1 1 1 1 112 VAL HA . 112 . HA 1 1
884 1 2 1 1 122 VAL MG2 . 122 . HG2# 1 1
885 1 1 1 1 112 VAL HA . 112 . HA 1 1
885 1 2 1 1 122 VAL HA . 122 . HA 1 1
886 1 1 1 1 112 VAL HA . 112 . HA 1 1
886 1 2 1 1 122 VAL MG1 . 122 . HG1# 1 1
887 1 1 1 1 112 VAL HB . 112 . HB 1 1
887 1 2 1 1 122 VAL MG2 . 122 . HG2# 1 1
888 1 1 1 1 112 VAL HA . 112 . HA 1 1
888 1 2 1 1 123 PHE H . 123 . HN 1 1
889 1 1 1 1 113 CYS H . 113 . HN 1 1
889 1 2 1 1 113 CYS HA . 113 . HA 1 1
890 1 1 1 1 113 CYS H . 113 . HN 1 1
890 1 2 1 1 113 CYS QB . 113 . HB# 1 1
891 1 1 1 1 113 CYS H . 113 . HN 1 1
891 1 2 1 1 121 LEU QD . 121 . HD* 1 1
892 1 1 1 1 113 CYS QB . 113 . HB# 1 1
892 1 2 1 1 121 LEU QD . 121 . HD* 1 1
893 1 1 1 1 113 CYS QB . 113 . HB# 1 1
893 1 2 1 1 121 LEU HG . 121 . HG 1 1
894 1 1 1 1 113 CYS QB . 113 . HB# 1 1
894 1 2 1 1 121 LEU QB . 121 . HB# 1 1
895 1 1 1 1 114 SER H . 114 . HN 1 1
895 1 2 1 1 114 SER QB . 114 . HB# 1 1
896 1 1 1 1 114 SER H . 114 . HN 1 1
896 1 2 1 1 114 SER HA . 114 . HA 1 1
897 1 1 1 1 114 SER HA . 114 . HA 1 1
897 1 2 1 1 121 LEU H . 121 . HN 1 1
898 1 1 1 1 115 LYS HA . 115 . HA 1 1
898 1 2 1 1 115 LYS QD . 115 . HD# 1 1
899 1 1 1 1 115 LYS HA . 115 . HA 1 1
899 1 2 1 1 115 LYS QB . 115 . HB# 1 1
900 1 1 1 1 115 LYS H . 115 . HN 1 1
900 1 2 1 1 115 LYS HA . 115 . HA 1 1
901 1 1 1 1 115 LYS QD . 115 . HD# 1 1
901 1 2 1 1 116 ASP QB . 116 . HB# 1 1
902 1 1 1 1 115 LYS QB . 115 . HB# 1 1
902 1 2 1 1 116 ASP H . 116 . HN 1 1
903 1 1 1 1 115 LYS QB . 115 . HB# 1 1
903 1 2 1 1 118 GLU QB . 118 . HB# 1 1
904 1 1 1 1 115 LYS H . 115 . HN 1 1
904 1 2 1 1 118 GLU QB . 118 . HB# 1 1
905 1 1 1 1 115 LYS H . 115 . HN 1 1
905 1 2 1 1 118 GLU QG . 118 . HG# 1 1
906 1 1 1 1 115 LYS QB . 115 . HB# 1 1
906 1 2 1 1 118 GLU QG . 118 . HG# 1 1
907 1 1 1 1 115 LYS QD . 115 . HD# 1 1
907 1 2 1 1 118 GLU QG . 118 . HG# 1 1
908 1 1 1 1 116 ASP H . 116 . HN 1 1
908 1 2 1 1 116 ASP HA . 116 . HA 1 1
909 1 1 1 1 116 ASP QB . 116 . HB# 1 1
909 1 2 1 1 117 ASN QD . 117 . HD2# 1 1
910 1 1 1 1 116 ASP QB . 116 . HB# 1 1
910 1 2 1 1 118 GLU H . 118 . HN 1 1
911 1 1 1 1 117 ASN H . 117 . HN 1 1
911 1 2 1 1 117 ASN QB . 117 . HB# 1 1
912 1 1 1 1 118 GLU H . 118 . HN 1 1
912 1 2 1 1 118 GLU QB . 118 . HB# 1 1
913 1 1 1 1 118 GLU H . 118 . HN 1 1
913 1 2 1 1 118 GLU QG . 118 . HG# 1 1
914 1 1 1 1 119 LYS H . 119 . HN 1 1
914 1 2 1 1 119 LYS QD . 119 . HD# 1 1
915 1 1 1 1 119 LYS H . 119 . HN 1 1
915 1 2 1 1 119 LYS HA . 119 . HA 1 1
916 1 1 1 1 120 LYS H . 120 . HN 1 1
916 1 2 1 1 120 LYS HA . 120 . HA 1 1
917 1 1 1 1 120 LYS HA . 120 . HA 1 1
917 1 2 1 1 121 LEU QD . 121 . HD* 1 1
918 1 1 1 1 120 LYS QB . 120 . HB# 1 1
918 1 2 1 1 121 LEU H . 121 . HN 1 1
919 1 1 1 1 120 LYS QD . 120 . HD# 1 1
919 1 2 1 1 122 VAL MG1 . 122 . HG1# 1 1
920 1 1 1 1 120 LYS QB . 120 . HB# 1 1
920 1 2 1 1 122 VAL MG1 . 122 . HG1# 1 1
921 1 1 1 1 121 LEU H . 121 . HN 1 1
921 1 2 1 1 121 LEU HA . 121 . HA 1 1
922 1 1 1 1 121 LEU H . 121 . HN 1 1
922 1 2 1 1 121 LEU QD . 121 . HD* 1 1
923 1 1 1 1 121 LEU H . 121 . HN 1 1
923 1 2 1 1 121 LEU HG . 121 . HG 1 1
924 1 1 1 1 121 LEU QB . 121 . HB# 1 1
924 1 2 1 1 121 LEU QD . 121 . HD* 1 1
925 1 1 1 1 121 LEU HA . 121 . HA 1 1
925 1 2 1 1 121 LEU QD . 121 . HD* 1 1
926 1 1 1 1 121 LEU H . 121 . HN 1 1
926 1 2 1 1 121 LEU QB . 121 . HB# 1 1
927 1 1 1 1 121 LEU HA . 121 . HA 1 1
927 1 2 1 1 121 LEU QB . 121 . HB# 1 1
928 1 1 1 1 121 LEU HA . 121 . HA 1 1
928 1 2 1 1 122 VAL MG2 . 122 . HG2# 1 1
929 1 1 1 1 122 VAL HA . 122 . HA 1 1
929 1 2 1 1 122 VAL MG2 . 122 . HG2# 1 1
930 1 1 1 1 122 VAL HA . 122 . HA 1 1
930 1 2 1 1 122 VAL HB . 122 . HB 1 1
931 1 1 1 1 122 VAL HA . 122 . HA 1 1
931 1 2 1 1 122 VAL MG1 . 122 . HG1# 1 1
932 1 1 1 1 122 VAL H . 122 . HN 1 1
932 1 2 1 1 122 VAL MG1 . 122 . HG1# 1 1
933 1 1 1 1 122 VAL H . 122 . HN 1 1
933 1 2 1 1 122 VAL HB . 122 . HB 1 1
934 1 1 1 1 122 VAL MG2 . 122 . HG2# 1 1
934 1 2 1 1 123 PHE H . 123 . HN 1 1
935 1 1 1 1 123 PHE QB . 123 . HB# 1 1
935 1 2 1 1 123 PHE QD . 123 . HD# 1 1
936 1 1 1 1 123 PHE HA . 123 . HA 1 1
936 1 2 1 1 123 PHE QD . 123 . HD# 1 1
937 1 1 1 1 123 PHE H . 123 . HN 1 1
937 1 2 1 1 123 PHE QD . 123 . HD# 1 1
938 1 1 1 1 123 PHE H . 123 . HN 1 1
938 1 2 1 1 123 PHE QB . 123 . HB# 1 1
939 1 1 1 1 123 PHE HA . 123 . HA 1 1
939 1 2 1 1 123 PHE QE . 123 . HE# 1 1
940 1 1 1 1 123 PHE QD . 123 . HD# 1 1
940 1 2 1 1 124 THR H . 124 . HN 1 1
941 1 1 1 1 123 PHE HZ . 123 . HZ 1 1
941 1 2 1 1 125 VAL QG . 125 . HG* 1 1
942 1 1 1 1 124 THR H . 124 . HN 1 1
942 1 2 1 1 124 THR HB . 124 . HB 1 1
943 1 1 1 1 124 THR H . 124 . HN 1 1
943 1 2 1 1 124 THR MG . 124 . HG2# 1 1
944 1 1 1 1 124 THR HA . 124 . HA 1 1
944 1 2 1 1 125 VAL QG . 125 . HG* 1 1
945 1 1 1 1 125 VAL HA . 125 . HA 1 1
945 1 2 1 1 125 VAL QG . 125 . HG* 1 1
946 1 1 1 1 125 VAL H . 125 . HN 1 1
946 1 2 1 1 125 VAL QG . 125 . HG* 1 1
947 1 1 1 1 125 VAL H . 125 . HN 1 1
947 1 2 1 1 125 VAL HB . 125 . HB 1 1
948 1 1 1 1 126 GLU HA . 126 . HA 1 1
948 1 2 1 1 127 ALA MB . 127 . HB# 1 1
949 1 1 1 1 127 ALA H . 127 . HN 1 1
949 1 2 1 1 127 ALA HA . 127 . HA 1 1
950 1 1 1 1 127 ALA H . 127 . HN 1 1
950 1 2 1 1 127 ALA MB . 127 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 1.8 5.0 1 1
2 1 . . . . . 2.5 1.8 6.0 1 1
3 1 . . . . . 2.5 1.8 6.0 1 1
4 1 . . . . . 2.5 1.8 6.0 1 1
5 1 . . . . . 2.5 1.8 6.0 1 1
6 1 . . . . . 2.5 1.8 6.0 1 1
7 1 . . . . . 2.5 1.8 6.0 1 1
8 1 . . . . . 2.5 1.8 3.8 1 1
9 1 . . . . . 2.5 1.8 6.0 1 1
10 1 . . . . . 2.5 1.8 6.0 1 1
11 1 . . . . . 2.5 1.8 4.3 1 1
12 1 . . . . . 2.5 1.8 7.0 1 1
13 1 . . . . . 2.5 1.8 6.0 1 1
14 1 . . . . . 2.5 1.8 6.5 1 1
15 1 . . . . . 2.5 1.8 6.5 1 1
16 1 . . . . . 2.5 1.8 6.0 1 1
17 1 . . . . . 2.5 1.8 5.5 1 1
18 1 . . . . . 2.5 1.8 6.5 1 1
19 1 . . . . . 2.5 1.8 6.5 1 1
20 1 . . . . . 2.5 1.8 6.5 1 1
21 1 . . . . . 2.5 1.8 6.0 1 1
22 1 . . . . . 2.5 1.8 6.5 1 1
23 1 . . . . . 2.5 1.8 6.5 1 1
24 1 . . . . . 2.5 1.8 6.5 1 1
25 1 . . . . . 2.5 1.8 6.5 1 1
26 1 . . . . . 2.5 1.8 6.5 1 1
27 1 . . . . . 2.5 1.8 6.5 1 1
28 1 . . . . . 2.5 1.8 6.5 1 1
29 1 . . . . . 2.5 1.8 6.5 1 1
30 1 . . . . . 2.5 1.8 5.5 1 1
31 1 . . . . . 2.5 1.8 3.8 1 1
32 1 . . . . . 2.5 1.8 6.0 1 1
33 1 . . . . . 2.5 1.8 6.0 1 1
34 1 . . . . . 2.5 1.8 6.0 1 1
35 1 . . . . . 2.5 1.8 6.0 1 1
36 1 . . . . . 2.5 1.8 3.5 1 1
37 1 . . . . . 2.5 1.8 6.0 1 1
38 1 . . . . . 2.5 1.8 6.5 1 1
39 1 . . . . . 2.5 1.8 6.0 1 1
40 1 . . . . . 2.5 1.8 6.0 1 1
41 1 . . . . . 2.5 1.8 6.5 1 1
42 1 . . . . . 2.5 1.8 5.0 1 1
43 1 . . . . . 2.5 1.8 6.0 1 1
44 1 . . . . . 2.5 1.8 6.0 1 1
45 1 . . . . . 2.5 1.8 5.5 1 1
46 1 . . . . . 2.5 1.8 5.0 1 1
47 1 . . . . . 2.5 1.8 6.0 1 1
48 1 . . . . . 2.5 1.8 6.0 1 1
49 1 . . . . . 2.5 1.8 6.0 1 1
50 1 . . . . . 2.5 1.8 6.0 1 1
51 1 . . . . . 2.5 1.8 6.0 1 1
52 1 . . . . . 2.5 1.8 6.0 1 1
53 1 . . . . . 2.5 1.8 6.0 1 1
54 1 . . . . . 2.5 1.8 6.0 1 1
55 1 . . . . . 2.5 1.8 6.0 1 1
56 1 . . . . . 2.5 1.8 6.0 1 1
57 1 . . . . . 2.5 1.8 6.0 1 1
58 1 . . . . . 2.5 1.8 6.0 1 1
59 1 . . . . . 2.5 1.8 6.0 1 1
60 1 . . . . . 2.5 1.8 6.0 1 1
61 1 . . . . . 2.5 1.8 6.5 1 1
62 1 . . . . . 2.5 1.8 6.0 1 1
63 1 . . . . . 2.5 1.8 6.0 1 1
64 1 . . . . . 2.5 1.8 5.0 1 1
65 1 . . . . . 2.5 1.8 5.0 1 1
66 1 . . . . . 2.5 1.8 6.0 1 1
67 1 . . . . . 2.5 1.8 6.5 1 1
68 1 . . . . . 2.5 1.8 6.5 1 1
69 1 . . . . . 2.5 1.8 6.5 1 1
70 1 . . . . . 2.5 1.8 6.5 1 1
71 1 . . . . . 2.5 1.8 6.5 1 1
72 1 . . . . . 2.5 1.8 6.0 1 1
73 1 . . . . . 2.5 1.8 6.0 1 1
74 1 . . . . . 2.5 1.8 6.0 1 1
75 1 . . . . . 2.5 1.8 6.0 1 1
76 1 . . . . . 2.5 1.8 6.5 1 1
77 1 . . . . . 2.5 1.8 6.5 1 1
78 1 . . . . . 2.5 1.8 6.0 1 1
79 1 . . . . . 2.5 1.8 5.5 1 1
80 1 . . . . . 2.5 1.8 6.5 1 1
81 1 . . . . . 2.5 1.8 6.0 1 1
82 1 . . . . . 2.5 1.8 6.5 1 1
83 1 . . . . . 2.5 1.8 6.5 1 1
84 1 . . . . . 2.5 1.8 6.5 1 1
85 1 . . . . . 2.5 1.8 6.5 1 1
86 1 . . . . . 2.5 1.8 6.5 1 1
87 1 . . . . . 2.5 1.8 6.5 1 1
88 1 . . . . . 2.5 1.8 6.0 1 1
89 1 . . . . . 2.5 1.8 2.9 1 1
90 1 . . . . . 2.5 1.8 6.5 1 1
91 1 . . . . . 2.5 1.8 6.0 1 1
92 1 . . . . . 2.5 1.8 6.0 1 1
93 1 . . . . . 2.5 1.8 6.5 1 1
94 1 . . . . . 2.5 1.8 3.8 1 1
95 1 . . . . . 2.5 1.8 6.0 1 1
96 1 . . . . . 2.5 1.8 5.0 1 1
97 1 . . . . . 2.5 1.8 5.0 1 1
98 1 . . . . . 2.5 1.8 6.0 1 1
99 1 . . . . . 2.5 1.8 6.0 1 1
100 1 . . . . . 2.5 1.8 6.0 1 1
101 1 . . . . . 2.5 1.8 6.0 1 1
102 1 . . . . . 2.5 1.8 6.0 1 1
103 1 . . . . . 2.5 1.8 6.0 1 1
104 1 . . . . . 2.5 1.8 6.0 1 1
105 1 . . . . . 2.5 1.8 6.0 1 1
106 1 . . . . . 2.5 1.8 6.0 1 1
107 1 . . . . . 2.5 1.8 2.9 1 1
108 1 . . . . . 2.5 1.8 6.0 1 1
109 1 . . . . . 2.5 1.8 6.0 1 1
110 1 . . . . . 2.5 1.8 6.5 1 1
111 1 . . . . . 2.5 1.8 6.0 1 1
112 1 . . . . . 2.5 1.8 6.5 1 1
113 1 . . . . . 2.5 1.8 6.0 1 1
114 1 . . . . . 2.5 1.8 6.0 1 1
115 1 . . . . . 2.5 1.8 6.0 1 1
116 1 . . . . . 2.5 1.8 6.5 1 1
117 1 . . . . . 2.5 1.8 6.5 1 1
118 1 . . . . . 2.5 1.8 6.0 1 1
119 1 . . . . . 2.5 1.8 6.0 1 1
120 1 . . . . . 2.5 1.8 5.5 1 1
121 1 . . . . . 2.5 1.8 6.0 1 1
122 1 . . . . . 2.5 1.8 6.0 1 1
123 1 . . . . . 2.5 1.8 6.0 1 1
124 1 . . . . . 2.5 1.8 6.5 1 1
125 1 . . . . . 2.5 1.8 6.5 1 1
126 1 . . . . . 2.5 1.8 6.5 1 1
127 1 . . . . . 2.5 1.8 4.3 1 1
128 1 . . . . . 2.5 1.8 6.5 1 1
129 1 . . . . . 2.5 1.8 6.0 1 1
130 1 . . . . . 2.5 1.8 6.5 1 1
131 1 . . . . . 2.5 1.8 6.5 1 1
132 1 . . . . . 2.5 1.8 6.0 1 1
133 1 . . . . . 2.5 1.8 6.0 1 1
134 1 . . . . . 2.5 1.8 6.0 1 1
135 1 . . . . . 2.5 1.8 6.5 1 1
136 1 . . . . . 2.5 1.8 6.5 1 1
137 1 . . . . . 2.5 1.8 6.5 1 1
138 1 . . . . . 2.5 1.8 6.5 1 1
139 1 . . . . . 2.5 1.8 6.5 1 1
140 1 . . . . . 2.5 1.8 6.5 1 1
141 1 . . . . . 2.5 1.8 6.0 1 1
142 1 . . . . . 2.5 1.8 6.0 1 1
143 1 . . . . . 2.5 1.8 6.0 1 1
144 1 . . . . . 2.5 1.8 6.0 1 1
145 1 . . . . . 2.5 1.8 6.0 1 1
146 1 . . . . . 2.5 1.8 6.0 1 1
147 1 . . . . . 2.5 1.8 6.5 1 1
148 1 . . . . . 2.5 1.8 6.0 1 1
149 1 . . . . . 2.5 1.8 6.0 1 1
150 1 . . . . . 2.5 1.8 6.0 1 1
151 1 . . . . . 2.5 1.8 6.0 1 1
152 1 . . . . . 2.5 1.8 6.0 1 1
153 1 . . . . . 2.5 1.8 6.5 1 1
154 1 . . . . . 2.5 1.8 6.0 1 1
155 1 . . . . . 2.5 1.8 6.0 1 1
156 1 . . . . . 2.5 1.8 6.0 1 1
157 1 . . . . . 2.5 1.8 6.0 1 1
158 1 . . . . . 2.5 1.8 6.0 1 1
159 1 . . . . . 2.5 1.8 6.5 1 1
160 1 . . . . . 2.5 1.8 6.0 1 1
161 1 . . . . . 2.5 1.8 5.0 1 1
162 1 . . . . . 2.5 1.8 5.0 1 1
163 1 . . . . . 2.5 1.8 6.0 1 1
164 1 . . . . . 2.5 1.8 6.0 1 1
165 1 . . . . . 2.5 1.8 6.0 1 1
166 1 . . . . . 2.5 1.8 6.0 1 1
167 1 . . . . . 2.5 1.8 6.0 1 1
168 1 . . . . . 2.5 1.8 6.0 1 1
169 1 . . . . . 2.5 1.8 6.5 1 1
170 1 . . . . . 2.5 1.8 6.5 1 1
171 1 . . . . . 2.5 1.8 6.5 1 1
172 1 . . . . . 2.5 1.8 6.5 1 1
173 1 . . . . . 2.5 1.8 6.5 1 1
174 1 . . . . . 2.5 1.8 6.5 1 1
175 1 . . . . . 2.5 1.8 6.5 1 1
176 1 . . . . . 2.5 1.8 6.5 1 1
177 1 . . . . . 2.5 1.8 6.5 1 1
178 1 . . . . . 2.5 1.8 3.8 1 1
179 1 . . . . . 2.5 1.8 6.5 1 1
180 1 . . . . . 2.5 1.8 6.0 1 1
181 1 . . . . . 2.5 1.8 6.0 1 1
182 1 . . . . . 2.5 1.8 6.5 1 1
183 1 . . . . . 2.5 1.8 6.0 1 1
184 1 . . . . . 2.5 1.8 6.0 1 1
185 1 . . . . . 2.5 1.8 6.0 1 1
186 1 . . . . . 2.5 1.8 6.0 1 1
187 1 . . . . . 2.5 1.8 6.0 1 1
188 1 . . . . . 2.5 1.8 5.0 1 1
189 1 . . . . . 2.5 1.8 3.3 1 1
190 1 . . . . . 2.5 1.8 5.5 1 1
191 1 . . . . . 2.5 1.8 5.5 1 1
192 1 . . . . . 2.5 1.8 5.0 1 1
193 1 . . . . . 2.5 1.8 6.5 1 1
194 1 . . . . . 2.5 1.8 6.5 1 1
195 1 . . . . . 2.5 1.8 5.0 1 1
196 1 . . . . . 2.5 1.8 5.5 1 1
197 1 . . . . . 2.5 1.8 5.0 1 1
198 1 . . . . . 2.5 1.8 5.0 1 1
199 1 . . . . . 2.5 1.8 5.0 1 1
200 1 . . . . . 2.5 1.8 6.0 1 1
201 1 . . . . . 2.5 1.8 6.5 1 1
202 1 . . . . . 2.5 1.8 6.5 1 1
203 1 . . . . . 2.5 1.8 6.0 1 1
204 1 . . . . . 2.5 1.8 6.0 1 1
205 1 . . . . . 2.5 1.8 3.3 1 1
206 1 . . . . . 2.5 1.8 5.0 1 1
207 1 . . . . . 2.5 1.8 3.8 1 1
208 1 . . . . . 2.5 1.8 6.0 1 1
209 1 . . . . . 2.5 1.8 6.5 1 1
210 1 . . . . . 2.5 1.8 6.0 1 1
211 1 . . . . . 2.5 1.8 6.0 1 1
212 1 . . . . . 2.5 1.8 3.5 1 1
213 1 . . . . . 2.5 1.8 6.0 1 1
214 1 . . . . . 2.5 1.8 6.5 1 1
215 1 . . . . . 2.5 1.8 5.5 1 1
216 1 . . . . . 2.5 1.8 6.5 1 1
217 1 . . . . . 2.5 1.8 4.3 1 1
218 1 . . . . . 2.5 1.8 6.0 1 1
219 1 . . . . . 2.5 1.8 6.0 1 1
220 1 . . . . . 2.5 1.8 6.5 1 1
221 1 . . . . . 2.5 1.8 6.5 1 1
222 1 . . . . . 2.5 1.8 6.0 1 1
223 1 . . . . . 2.5 1.8 4.3 1 1
224 1 . . . . . 2.5 1.8 6.5 1 1
225 1 . . . . . 2.5 1.8 6.0 1 1
226 1 . . . . . 2.5 1.8 6.0 1 1
227 1 . . . . . 2.5 1.8 6.0 1 1
228 1 . . . . . 2.5 1.8 6.0 1 1
229 1 . . . . . 2.5 1.8 5.0 1 1
230 1 . . . . . 2.5 1.8 6.0 1 1
231 1 . . . . . 2.5 1.8 6.0 1 1
232 1 . . . . . 2.5 1.8 5.5 1 1
233 1 . . . . . 2.5 1.8 6.5 1 1
234 1 . . . . . 2.5 1.8 6.0 1 1
235 1 . . . . . 2.5 1.8 6.5 1 1
236 1 . . . . . 2.5 1.8 6.0 1 1
237 1 . . . . . 2.5 1.8 5.5 1 1
238 1 . . . . . 2.5 1.8 6.0 1 1
239 1 . . . . . 2.5 1.8 6.5 1 1
240 1 . . . . . 2.5 1.8 5.0 1 1
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242 1 . . . . . 2.5 1.8 6.5 1 1
243 1 . . . . . 2.5 1.8 6.0 1 1
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245 1 . . . . . 2.5 1.8 6.0 1 1
246 1 . . . . . 2.5 1.8 6.5 1 1
247 1 . . . . . 2.5 1.8 6.5 1 1
248 1 . . . . . 2.5 1.8 5.5 1 1
249 1 . . . . . 2.5 1.8 6.5 1 1
250 1 . . . . . 2.5 1.8 6.5 1 1
251 1 . . . . . 2.5 1.8 6.0 1 1
252 1 . . . . . 2.5 1.8 6.5 1 1
253 1 . . . . . 2.5 1.8 6.5 1 1
254 1 . . . . . 2.5 1.8 3.8 1 1
255 1 . . . . . 2.5 1.8 6.5 1 1
256 1 . . . . . 2.5 1.8 6.0 1 1
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258 1 . . . . . 2.5 1.8 3.8 1 1
259 1 . . . . . 2.5 1.8 6.0 1 1
260 1 . . . . . 2.5 1.8 3.5 1 1
261 1 . . . . . 2.5 1.8 6.5 1 1
262 1 . . . . . 2.5 1.8 6.5 1 1
263 1 . . . . . 2.5 1.8 6.5 1 1
264 1 . . . . . 2.5 1.8 5.0 1 1
265 1 . . . . . 2.5 1.8 6.0 1 1
266 1 . . . . . 2.5 1.8 6.5 1 1
267 1 . . . . . 2.5 1.8 6.5 1 1
268 1 . . . . . 2.5 1.8 6.5 1 1
269 1 . . . . . 2.5 1.8 6.5 1 1
270 1 . . . . . 2.5 1.8 6.0 1 1
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272 1 . . . . . 2.5 1.8 6.0 1 1
273 1 . . . . . 2.5 1.8 6.0 1 1
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275 1 . . . . . 2.5 1.8 6.0 1 1
276 1 . . . . . 2.5 1.8 6.0 1 1
277 1 . . . . . 2.5 1.8 6.0 1 1
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279 1 . . . . . 2.5 1.8 5.0 1 1
280 1 . . . . . 2.5 1.8 5.5 1 1
281 1 . . . . . 2.5 1.8 6.0 1 1
282 1 . . . . . 2.5 1.8 5.0 1 1
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284 1 . . . . . 2.5 1.8 6.0 1 1
285 1 . . . . . 2.5 1.8 6.0 1 1
286 1 . . . . . 2.5 1.8 6.0 1 1
287 1 . . . . . 2.5 1.8 6.0 1 1
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289 1 . . . . . 2.5 1.8 6.0 1 1
290 1 . . . . . 2.5 1.8 5.5 1 1
291 1 . . . . . 2.5 1.8 6.5 1 1
292 1 . . . . . 2.5 1.8 6.5 1 1
293 1 . . . . . 2.5 1.8 4.3 1 1
294 1 . . . . . 2.5 1.8 6.0 1 1
295 1 . . . . . 2.5 1.8 5.0 1 1
296 1 . . . . . 2.5 1.8 5.0 1 1
297 1 . . . . . 2.5 1.8 6.0 1 1
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299 1 . . . . . 2.5 1.8 4.0 1 1
300 1 . . . . . 2.5 1.8 6.5 1 1
301 1 . . . . . 2.5 1.8 6.5 1 1
302 1 . . . . . 2.5 1.8 6.5 1 1
303 1 . . . . . 2.5 1.8 6.5 1 1
304 1 . . . . . 2.5 1.8 6.5 1 1
305 1 . . . . . 2.5 1.8 6.0 1 1
306 1 . . . . . 2.5 1.8 3.8 1 1
307 1 . . . . . 2.5 1.8 6.5 1 1
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310 1 . . . . . 2.5 1.8 6.5 1 1
311 1 . . . . . 2.5 1.8 6.0 1 1
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313 1 . . . . . 2.5 1.8 6.5 1 1
314 1 . . . . . 2.5 1.8 6.5 1 1
315 1 . . . . . 2.5 1.8 6.5 1 1
316 1 . . . . . 2.5 1.8 6.5 1 1
317 1 . . . . . 2.5 1.8 6.5 1 1
318 1 . . . . . 2.5 1.8 6.5 1 1
319 1 . . . . . 2.5 1.8 6.0 1 1
320 1 . . . . . 2.5 1.8 3.8 1 1
321 1 . . . . . 2.5 1.8 6.5 1 1
322 1 . . . . . 2.5 1.8 6.5 1 1
323 1 . . . . . 2.5 1.8 6.0 1 1
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325 1 . . . . . 2.5 1.8 6.0 1 1
326 1 . . . . . 2.5 1.8 6.5 1 1
327 1 . . . . . 2.5 1.8 6.0 1 1
328 1 . . . . . 2.5 1.8 5.0 1 1
329 1 . . . . . 2.5 1.8 6.0 1 1
330 1 . . . . . 2.5 1.8 6.0 1 1
331 1 . . . . . 2.5 1.8 5.5 1 1
332 1 . . . . . 2.5 1.8 6.0 1 1
333 1 . . . . . 2.5 1.8 6.5 1 1
334 1 . . . . . 2.5 1.8 6.5 1 1
335 1 . . . . . 2.5 1.8 6.5 1 1
336 1 . . . . . 2.5 1.8 6.0 1 1
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340 1 . . . . . 2.5 1.8 6.5 1 1
341 1 . . . . . 2.5 1.8 6.5 1 1
342 1 . . . . . 2.5 1.8 6.5 1 1
343 1 . . . . . 2.5 1.8 6.0 1 1
344 1 . . . . . 2.5 1.8 5.5 1 1
345 1 . . . . . 2.5 1.8 6.5 1 1
346 1 . . . . . 2.5 1.8 5.0 1 1
347 1 . . . . . 2.5 1.8 6.5 1 1
348 1 . . . . . 2.5 1.8 6.0 1 1
349 1 . . . . . 2.5 1.8 5.0 1 1
350 1 . . . . . 2.5 1.8 5.5 1 1
351 1 . . . . . 2.5 1.8 6.5 1 1
352 1 . . . . . 2.5 1.8 6.0 1 1
353 1 . . . . . 2.5 1.8 6.5 1 1
354 1 . . . . . 2.5 1.8 6.5 1 1
355 1 . . . . . 2.5 1.8 6.5 1 1
356 1 . . . . . 2.5 1.8 7.0 1 1
357 1 . . . . . 2.5 1.8 6.0 1 1
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359 1 . . . . . 2.5 1.8 5.0 1 1
360 1 . . . . . 2.5 1.8 6.5 1 1
361 1 . . . . . 2.5 1.8 6.5 1 1
362 1 . . . . . 2.5 1.8 6.5 1 1
363 1 . . . . . 2.5 1.8 5.5 1 1
364 1 . . . . . 2.5 1.8 6.5 1 1
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367 1 . . . . . 2.5 1.8 6.0 1 1
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369 1 . . . . . 2.5 1.8 6.0 1 1
370 1 . . . . . 2.5 1.8 6.0 1 1
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381 1 . . . . . 2.5 1.8 6.5 1 1
382 1 . . . . . 2.5 1.8 6.5 1 1
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384 1 . . . . . 2.5 1.8 6.0 1 1
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386 1 . . . . . 2.5 1.8 6.0 1 1
387 1 . . . . . 2.5 1.8 6.0 1 1
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389 1 . . . . . 2.5 1.8 6.0 1 1
390 1 . . . . . 2.5 1.8 6.0 1 1
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392 1 . . . . . 2.5 1.8 6.5 1 1
393 1 . . . . . 2.5 1.8 6.0 1 1
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395 1 . . . . . 2.5 1.8 6.0 1 1
396 1 . . . . . 2.5 1.8 6.0 1 1
397 1 . . . . . 2.5 1.8 6.0 1 1
398 1 . . . . . 2.5 1.8 6.0 1 1
399 1 . . . . . 2.5 1.8 6.0 1 1
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402 1 . . . . . 2.5 1.8 6.0 1 1
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405 1 . . . . . 2.5 1.8 6.0 1 1
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412 1 . . . . . 2.5 1.8 6.5 1 1
413 1 . . . . . 2.5 1.8 5.0 1 1
414 1 . . . . . 2.5 1.8 6.0 1 1
415 1 . . . . . 2.5 1.8 6.0 1 1
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421 1 . . . . . 2.5 1.8 6.0 1 1
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423 1 . . . . . 2.5 1.8 6.0 1 1
424 1 . . . . . 2.5 1.8 6.0 1 1
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426 1 . . . . . 2.5 1.8 6.5 1 1
427 1 . . . . . 2.5 1.8 5.0 1 1
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429 1 . . . . . 2.5 1.8 5.0 1 1
430 1 . . . . . 2.5 1.8 6.0 1 1
431 1 . . . . . 2.5 1.8 6.0 1 1
432 1 . . . . . 2.5 1.8 6.0 1 1
433 1 . . . . . 2.5 1.8 6.0 1 1
434 1 . . . . . 2.5 1.8 5.0 1 1
435 1 . . . . . 2.5 1.8 6.0 1 1
436 1 . . . . . 2.5 1.8 6.0 1 1
437 1 . . . . . 2.5 1.8 6.0 1 1
438 1 . . . . . 2.5 1.8 6.0 1 1
439 1 . . . . . 2.5 1.8 6.0 1 1
440 1 . . . . . 2.5 1.8 6.0 1 1
441 1 . . . . . 2.5 1.8 6.0 1 1
442 1 . . . . . 2.5 1.8 6.0 1 1
443 1 . . . . . 2.5 1.8 6.0 1 1
444 1 . . . . . 2.5 1.8 6.0 1 1
445 1 . . . . . 2.5 1.8 6.0 1 1
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447 1 . . . . . 2.5 1.8 6.0 1 1
448 1 . . . . . 2.5 1.8 6.0 1 1
449 1 . . . . . 2.5 1.8 6.0 1 1
450 1 . . . . . 2.5 1.8 6.0 1 1
451 1 . . . . . 2.5 1.8 6.0 1 1
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462 1 . . . . . 2.5 1.8 5.5 1 1
463 1 . . . . . 2.5 1.8 6.0 1 1
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465 1 . . . . . 2.5 1.8 5.0 1 1
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467 1 . . . . . 2.5 1.8 5.5 1 1
468 1 . . . . . 2.5 1.8 6.5 1 1
469 1 . . . . . 2.5 1.8 6.5 1 1
470 1 . . . . . 2.5 1.8 6.5 1 1
471 1 . . . . . 2.5 1.8 6.5 1 1
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473 1 . . . . . 2.5 1.8 6.5 1 1
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475 1 . . . . . 2.5 1.8 6.0 1 1
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477 1 . . . . . 2.5 1.8 6.0 1 1
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479 1 . . . . . 2.5 1.8 6.5 1 1
480 1 . . . . . 2.5 1.8 6.0 1 1
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482 1 . . . . . 2.5 1.8 6.5 1 1
483 1 . . . . . 2.5 1.8 6.5 1 1
484 1 . . . . . 2.5 1.8 6.0 1 1
485 1 . . . . . 2.5 1.8 6.0 1 1
486 1 . . . . . 2.5 1.8 6.0 1 1
487 1 . . . . . 2.5 1.8 6.0 1 1
488 1 . . . . . 2.5 1.8 6.0 1 1
489 1 . . . . . 2.5 1.8 6.5 1 1
490 1 . . . . . 2.5 1.8 6.0 1 1
491 1 . . . . . 2.5 1.8 5.0 1 1
492 1 . . . . . 2.5 1.8 6.0 1 1
493 1 . . . . . 2.5 1.8 6.0 1 1
494 1 . . . . . 2.5 1.8 5.0 1 1
495 1 . . . . . 2.5 1.8 6.0 1 1
496 1 . . . . . 2.5 1.8 6.0 1 1
497 1 . . . . . 2.5 1.8 6.0 1 1
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499 1 . . . . . 2.5 1.8 6.0 1 1
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501 1 . . . . . 2.5 1.8 6.0 1 1
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530 1 . . . . . 2.5 1.8 5.5 1 1
531 1 . . . . . 2.5 1.8 6.5 1 1
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536 1 . . . . . 2.5 1.8 3.8 1 1
537 1 . . . . . 2.5 1.8 6.5 1 1
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539 1 . . . . . 2.5 1.8 6.0 1 1
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541 1 . . . . . 2.5 1.8 6.0 1 1
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565 1 . . . . . 2.5 1.8 4.0 1 1
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567 1 . . . . . 2.5 1.8 6.5 1 1
568 1 . . . . . 2.5 1.8 6.5 1 1
569 1 . . . . . 2.5 1.8 4.0 1 1
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580 1 . . . . . 2.5 1.8 6.0 1 1
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617 1 . . . . . 2.5 1.8 3.5 1 1
618 1 . . . . . 2.5 1.8 6.5 1 1
619 1 . . . . . 2.5 1.8 6.0 1 1
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621 1 . . . . . 2.5 1.8 7.0 1 1
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623 1 . . . . . 2.5 1.8 6.5 1 1
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626 1 . . . . . 2.5 1.8 6.5 1 1
627 1 . . . . . 2.5 1.8 6.5 1 1
628 1 . . . . . 2.5 1.8 6.5 1 1
629 1 . . . . . 2.5 1.8 6.5 1 1
630 1 . . . . . 2.5 1.8 5.5 1 1
631 1 . . . . . 2.5 1.8 6.0 1 1
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635 1 . . . . . 2.5 1.8 6.0 1 1
636 1 . . . . . 2.5 1.8 3.5 1 1
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638 1 . . . . . 2.5 1.8 6.0 1 1
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651 1 . . . . . 2.5 1.8 5.5 1 1
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731 1 . . . . . 2.5 1.8 6.0 1 1
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780 1 . . . . . 2.5 1.8 5.0 1 1
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796 1 . . . . . 2.5 1.8 5.0 1 1
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799 1 . . . . . 2.5 1.8 5.5 1 1
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819 1 . . . . . 2.5 1.8 6.0 1 1
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821 1 . . . . . 2.5 1.8 6.0 1 1
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823 1 . . . . . 2.5 1.8 6.0 1 1
824 1 . . . . . 2.5 1.8 6.0 1 1
825 1 . . . . . 2.5 1.8 6.0 1 1
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827 1 . . . . . 2.5 1.8 6.0 1 1
828 1 . . . . . 2.5 1.8 6.0 1 1
829 1 . . . . . 2.5 1.8 6.5 1 1
830 1 . . . . . 2.5 1.8 6.5 1 1
831 1 . . . . . 2.5 1.8 6.5 1 1
832 1 . . . . . 2.5 1.8 6.0 1 1
833 1 . . . . . 2.5 1.8 6.5 1 1
834 1 . . . . . 2.5 1.8 6.5 1 1
835 1 . . . . . 2.5 1.8 6.5 1 1
836 1 . . . . . 2.5 1.8 6.5 1 1
837 1 . . . . . 2.5 1.8 6.5 1 1
838 1 . . . . . 2.5 1.8 5.5 1 1
839 1 . . . . . 2.5 1.8 6.0 1 1
840 1 . . . . . 2.5 1.8 6.0 1 1
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844 1 . . . . . 2.5 1.8 5.0 1 1
845 1 . . . . . 2.5 1.8 6.0 1 1
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847 1 . . . . . 2.5 1.8 5.0 1 1
848 1 . . . . . 2.5 1.8 6.0 1 1
849 1 . . . . . 2.5 1.8 6.0 1 1
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860 1 . . . . . 2.5 1.8 6.5 1 1
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864 1 . . . . . 2.5 1.8 5.5 1 1
865 1 . . . . . 2.5 1.8 6.5 1 1
866 1 . . . . . 2.5 1.8 6.5 1 1
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880 1 . . . . . 2.5 1.8 6.5 1 1
881 1 . . . . . 2.5 1.8 6.5 1 1
882 1 . . . . . 2.5 1.8 4.3 1 1
883 1 . . . . . 2.5 1.8 6.5 1 1
884 1 . . . . . 2.5 1.8 6.5 1 1
885 1 . . . . . 2.5 1.8 5.0 1 1
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888 1 . . . . . 2.5 1.8 6.0 1 1
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891 1 . . . . . 2.5 1.8 6.5 1 1
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893 1 . . . . . 2.5 1.8 6.0 1 1
894 1 . . . . . 2.5 1.8 6.0 1 1
895 1 . . . . . 2.5 1.8 6.0 1 1
896 1 . . . . . 2.5 1.8 6.0 1 1
897 1 . . . . . 2.5 1.8 6.0 1 1
898 1 . . . . . 2.5 1.8 5.0 1 1
899 1 . . . . . 2.5 1.8 5.0 1 1
900 1 . . . . . 2.5 1.8 6.0 1 1
901 1 . . . . . 2.5 1.8 6.0 1 1
902 1 . . . . . 2.5 1.8 6.0 1 1
903 1 . . . . . 2.5 1.8 6.0 1 1
904 1 . . . . . 2.5 1.8 6.0 1 1
905 1 . . . . . 2.5 1.8 6.0 1 1
906 1 . . . . . 2.5 1.8 6.0 1 1
907 1 . . . . . 2.5 1.8 6.0 1 1
908 1 . . . . . 2.5 1.8 5.0 1 1
909 1 . . . . . 2.5 1.8 6.0 1 1
910 1 . . . . . 2.5 1.8 6.0 1 1
911 1 . . . . . 2.5 1.8 6.0 1 1
912 1 . . . . . 2.5 1.8 6.0 1 1
913 1 . . . . . 2.5 1.8 6.0 1 1
914 1 . . . . . 2.5 1.8 6.0 1 1
915 1 . . . . . 2.5 1.8 6.0 1 1
916 1 . . . . . 2.5 1.8 6.0 1 1
917 1 . . . . . 2.5 1.8 6.5 1 1
918 1 . . . . . 2.5 1.8 6.0 1 1
919 1 . . . . . 2.5 1.8 6.5 1 1
920 1 . . . . . 2.5 1.8 6.5 1 1
921 1 . . . . . 2.5 1.8 6.0 1 1
922 1 . . . . . 2.5 1.8 6.5 1 1
923 1 . . . . . 2.5 1.8 6.0 1 1
924 1 . . . . . 2.5 1.8 5.5 1 1
925 1 . . . . . 2.5 1.8 5.5 1 1
926 1 . . . . . 2.5 1.8 6.0 1 1
927 1 . . . . . 2.5 1.8 6.0 1 1
928 1 . . . . . 2.5 1.8 6.5 1 1
929 1 . . . . . 2.5 1.8 5.5 1 1
930 1 . . . . . 2.5 1.8 6.0 1 1
931 1 . . . . . 2.5 1.8 5.5 1 1
932 1 . . . . . 2.5 1.8 5.5 1 1
933 1 . . . . . 2.5 1.8 6.0 1 1
934 1 . . . . . 2.5 1.8 5.5 1 1
935 1 . . . . . 2.5 1.8 5.0 1 1
936 1 . . . . . 2.5 1.8 6.0 1 1
937 1 . . . . . 2.5 1.8 6.0 1 1
938 1 . . . . . 2.5 1.8 6.0 1 1
939 1 . . . . . 2.5 1.8 6.0 1 1
940 1 . . . . . 2.5 1.8 6.0 1 1
941 1 . . . . . 2.5 1.8 5.5 1 1
942 1 . . . . . 2.5 1.8 6.0 1 1
943 1 . . . . . 2.5 1.8 6.5 1 1
944 1 . . . . . 2.5 1.8 6.5 1 1
945 1 . . . . . 2.5 1.8 5.5 1 1
946 1 . . . . . 2.5 1.8 5.5 1 1
947 1 . . . . . 2.5 1.8 6.0 1 1
948 1 . . . . . 2.5 1.8 6.5 1 1
949 1 . . . . . 2.5 1.8 6.0 1 1
950 1 . . . . . 2.5 1.8 5.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 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 1 GLU QB . 1 . HB# 1 2
1 1 2 1 1 2 LYS H . 2 . HN 1 2
2 1 1 1 1 1 GLU QG . 1 . HG# 1 2
2 1 2 1 1 2 LYS H . 2 . HN 1 2
3 1 1 1 1 2 LYS H . 2 . HN 1 2
3 1 2 1 1 2 LYS QE . 2 . HE# 1 2
4 1 1 1 1 2 LYS HA . 2 . HA 1 2
4 1 2 1 1 3 VAL H . 3 . HN 1 2
5 1 1 1 1 2 LYS QB . 2 . HB# 1 2
5 1 2 1 1 17 SER H . 17 . HN 1 2
6 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 2
6 1 2 1 1 4 LYS H . 4 . HN 1 2
7 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 2
7 1 2 1 1 4 LYS H . 4 . HN 1 2
8 1 1 1 1 3 VAL HA . 3 . HA 1 2
8 1 2 1 1 4 LYS H . 4 . HN 1 2
9 1 1 1 1 3 VAL H . 3 . HN 1 2
9 1 2 1 1 15 ILE MG . 15 . HG2# 1 2
10 1 1 1 1 3 VAL H . 3 . HN 1 2
10 1 2 1 1 16 PHE HA . 16 . HA 1 2
11 1 1 1 1 3 VAL H . 3 . HN 1 2
11 1 2 1 1 17 SER H . 17 . HN 1 2
12 1 1 1 1 3 VAL HB . 3 . HB 1 2
12 1 2 1 1 17 SER H . 17 . HN 1 2
13 1 1 1 1 4 LYS H . 4 . HN 1 2
13 1 2 1 1 5 GLY H . 5 . HN 1 2
14 1 1 1 1 4 LYS QB . 4 . HB# 1 2
14 1 2 1 1 5 GLY H . 5 . HN 1 2
15 1 1 1 1 4 LYS QD . 4 . HD# 1 2
15 1 2 1 1 5 GLY H . 5 . HN 1 2
16 1 1 1 1 4 LYS QE . 4 . HE# 1 2
16 1 2 1 1 5 GLY H . 5 . HN 1 2
17 1 1 1 1 4 LYS HA . 4 . HA 1 2
17 1 2 1 1 17 SER H . 17 . HN 1 2
18 1 1 1 1 5 GLY H . 5 . HN 1 2
18 1 2 1 1 6 CYS H . 6 . HN 1 2
19 1 1 1 1 5 GLY QA . 5 . HA# 1 2
19 1 2 1 1 6 CYS H . 6 . HN 1 2
20 1 1 1 1 5 GLY H . 5 . HN 1 2
20 1 2 1 1 17 SER H . 17 . HN 1 2
21 1 1 1 1 5 GLY H . 5 . HN 1 2
21 1 2 1 1 17 SER QB . 17 . HB# 1 2
22 1 1 1 1 5 GLY H . 5 . HN 1 2
22 1 2 1 1 40 VAL QG . 40 . HG* 1 2
23 1 1 1 1 5 GLY QA . 5 . HA# 1 2
23 1 2 1 1 49 GLY H . 49 . HN 1 2
24 1 1 1 1 6 CYS HA . 6 . HA 1 2
24 1 2 1 1 7 ASP H . 7 . HN 1 2
25 1 1 1 1 6 CYS QB . 6 . HB# 1 2
25 1 2 1 1 7 ASP H . 7 . HN 1 2
26 1 1 1 1 6 CYS HA . 6 . HA 1 2
26 1 2 1 1 18 LYS H . 18 . HN 1 2
27 1 1 1 1 6 CYS H . 6 . HN 1 2
27 1 2 1 1 40 VAL QG . 40 . HG* 1 2
28 1 1 1 1 6 CYS H . 6 . HN 1 2
28 1 2 1 1 49 GLY H . 49 . HN 1 2
29 1 1 1 1 6 CYS H . 6 . HN 1 2
29 1 2 1 1 50 PHE HA . 50 . HA 1 2
30 1 1 1 1 6 CYS H . 6 . HN 1 2
30 1 2 1 1 50 PHE QB . 50 . HB# 1 2
31 1 1 1 1 6 CYS H . 6 . HN 1 2
31 1 2 1 1 51 LYS H . 51 . HN 1 2
32 1 1 1 1 7 ASP QB . 7 . HB# 1 2
32 1 2 1 1 8 PHE H . 8 . HN 1 2
33 1 1 1 1 7 ASP QB . 7 . HB# 1 2
33 1 2 1 1 10 THR H . 10 . HN 1 2
34 1 1 1 1 7 ASP H . 7 . HN 1 2
34 1 2 1 1 18 LYS H . 18 . HN 1 2
35 1 1 1 1 7 ASP H . 7 . HN 1 2
35 1 2 1 1 20 TYR H . 20 . HN 1 2
36 1 1 1 1 8 PHE H . 8 . HN 1 2
36 1 2 1 1 9 THR H . 9 . HN 1 2
37 1 1 1 1 8 PHE QB . 8 . HB# 1 2
37 1 2 1 1 9 THR H . 9 . HN 1 2
38 1 1 1 1 8 PHE H . 8 . HN 1 2
38 1 2 1 1 10 THR H . 10 . HN 1 2
39 1 1 1 1 8 PHE HA . 8 . HA 1 2
39 1 2 1 1 10 THR H . 10 . HN 1 2
40 1 1 1 1 8 PHE H . 8 . HN 1 2
40 1 2 1 1 51 LYS QB . 51 . HB# 1 2
41 1 1 1 1 8 PHE H . 8 . HN 1 2
41 1 2 1 1 51 LYS H . 51 . HN 1 2
42 1 1 1 1 9 THR H . 9 . HN 1 2
42 1 2 1 1 9 THR HB . 9 . HB 1 2
43 1 1 1 1 9 THR H . 9 . HN 1 2
43 1 2 1 1 10 THR H . 10 . HN 1 2
44 1 1 1 1 9 THR H . 9 . HN 1 2
44 1 2 1 1 20 TYR H . 20 . HN 1 2
45 1 1 1 1 9 THR H . 9 . HN 1 2
45 1 2 1 1 51 LYS QB . 51 . HB# 1 2
46 1 1 1 1 9 THR MG . 9 . HG2# 1 2
46 1 2 1 1 54 SER H . 54 . HN 1 2
47 1 1 1 1 10 THR H . 10 . HN 1 2
47 1 2 1 1 11 SER H . 11 . HN 1 2
48 1 1 1 1 10 THR MG . 10 . HG2# 1 2
48 1 2 1 1 11 SER H . 11 . HN 1 2
49 1 1 1 1 10 THR MG . 10 . HG2# 1 2
49 1 2 1 1 12 GLU H . 12 . HN 1 2
50 1 1 1 1 10 THR MG . 10 . HG2# 1 2
50 1 2 1 1 13 SER H . 13 . HN 1 2
51 1 1 1 1 10 THR MG . 10 . HG2# 1 2
51 1 2 1 1 14 THR H . 14 . HN 1 2
52 1 1 1 1 10 THR H . 10 . HN 1 2
52 1 2 1 1 19 GLY QA . 19 . HA# 1 2
53 1 1 1 1 10 THR H . 10 . HN 1 2
53 1 2 1 1 20 TYR H . 20 . HN 1 2
54 1 1 1 1 11 SER H . 11 . HN 1 2
54 1 2 1 1 12 GLU H . 12 . HN 1 2
55 1 1 1 1 11 SER HA . 11 . HA 1 2
55 1 2 1 1 12 GLU H . 12 . HN 1 2
56 1 1 1 1 11 SER QB . 11 . HB# 1 2
56 1 2 1 1 12 GLU H . 12 . HN 1 2
57 1 1 1 1 11 SER HA . 11 . HA 1 2
57 1 2 1 1 19 GLY H . 19 . HN 1 2
58 1 1 1 1 11 SER HA . 11 . HA 1 2
58 1 2 1 1 20 TYR H . 20 . HN 1 2
59 1 1 1 1 11 SER QB . 11 . HB# 1 2
59 1 2 1 1 21 SER H . 21 . HN 1 2
60 1 1 1 1 12 GLU H . 12 . HN 1 2
60 1 2 1 1 13 SER H . 13 . HN 1 2
61 1 1 1 1 12 GLU QB . 12 . HB# 1 2
61 1 2 1 1 13 SER H . 13 . HN 1 2
62 1 1 1 1 12 GLU QG . 12 . HG# 1 2
62 1 2 1 1 13 SER H . 13 . HN 1 2
63 1 1 1 1 13 SER QB . 13 . HB# 1 2
63 1 2 1 1 14 THR H . 14 . HN 1 2
64 1 1 1 1 13 SER HA . 13 . HA 1 2
64 1 2 1 1 14 THR H . 14 . HN 1 2
65 1 1 1 1 13 SER H . 13 . HN 1 2
65 1 2 1 1 14 THR H . 14 . HN 1 2
66 1 1 1 1 13 SER H . 13 . HN 1 2
66 1 2 1 1 16 PHE QB . 16 . HB# 1 2
67 1 1 1 1 14 THR H . 14 . HN 1 2
67 1 2 1 1 15 ILE H . 15 . HN 1 2
68 1 1 1 1 14 THR H . 14 . HN 1 2
68 1 2 1 1 16 PHE H . 16 . HN 1 2
69 1 1 1 1 15 ILE H . 15 . HN 1 2
69 1 2 1 1 16 PHE QB . 16 . HB# 1 2
70 1 1 1 1 15 ILE H . 15 . HN 1 2
70 1 2 1 1 16 PHE H . 16 . HN 1 2
71 1 1 1 1 15 ILE MG . 15 . HG2# 1 2
71 1 2 1 1 16 PHE H . 16 . HN 1 2
72 1 1 1 1 15 ILE QG . 15 . HG1# 1 2
72 1 2 1 1 16 PHE H . 16 . HN 1 2
73 1 1 1 1 15 ILE HB . 15 . HB 1 2
73 1 2 1 1 16 PHE H . 16 . HN 1 2
74 1 1 1 1 16 PHE HA . 16 . HA 1 2
74 1 2 1 1 17 SER H . 17 . HN 1 2
75 1 1 1 1 16 PHE QB . 16 . HB# 1 2
75 1 2 1 1 17 SER H . 17 . HN 1 2
76 1 1 1 1 16 PHE QB . 16 . HB# 1 2
76 1 2 1 1 18 LYS H . 18 . HN 1 2
77 1 1 1 1 16 PHE HA . 16 . HA 1 2
77 1 2 1 1 18 LYS H . 18 . HN 1 2
78 1 1 1 1 17 SER H . 17 . HN 1 2
78 1 2 1 1 18 LYS H . 18 . HN 1 2
79 1 1 1 1 17 SER QB . 17 . HB# 1 2
79 1 2 1 1 18 LYS H . 18 . HN 1 2
80 1 1 1 1 17 SER HA . 17 . HA 1 2
80 1 2 1 1 18 LYS H . 18 . HN 1 2
81 1 1 1 1 18 LYS H . 18 . HN 1 2
81 1 2 1 1 18 LYS QD . 18 . HD# 1 2
82 1 1 1 1 18 LYS HA . 18 . HA 1 2
82 1 2 1 1 19 GLY H . 19 . HN 1 2
83 1 1 1 1 18 LYS QB . 18 . HB# 1 2
83 1 2 1 1 19 GLY H . 19 . HN 1 2
84 1 1 1 1 18 LYS QD . 18 . HD# 1 2
84 1 2 1 1 19 GLY H . 19 . HN 1 2
85 1 1 1 1 18 LYS QG . 18 . HG# 1 2
85 1 2 1 1 19 GLY H . 19 . HN 1 2
86 1 1 1 1 19 GLY H . 19 . HN 1 2
86 1 2 1 1 19 GLY QA . 19 . HA# 1 2
87 1 1 1 1 19 GLY QA . 19 . HA# 1 2
87 1 2 1 1 20 TYR H . 20 . HN 1 2
88 1 1 1 1 20 TYR H . 20 . HN 1 2
88 1 2 1 1 20 TYR QE . 20 . HE# 1 2
89 1 1 1 1 20 TYR H . 20 . HN 1 2
89 1 2 1 1 21 SER H . 21 . HN 1 2
90 1 1 1 1 20 TYR QB . 20 . HB# 1 2
90 1 2 1 1 21 SER H . 21 . HN 1 2
91 1 1 1 1 20 TYR HA . 20 . HA 1 2
91 1 2 1 1 21 SER H . 21 . HN 1 2
92 1 1 1 1 20 TYR H . 20 . HN 1 2
92 1 2 1 1 25 ILE MG . 25 . HG2# 1 2
93 1 1 1 1 21 SER HA . 21 . HA 1 2
93 1 2 1 1 22 ILE H . 22 . HN 1 2
94 1 1 1 1 21 SER QB . 21 . HB# 1 2
94 1 2 1 1 23 ASN H . 23 . HN 1 2
95 1 1 1 1 21 SER HA . 21 . HA 1 2
95 1 2 1 1 24 GLU H . 24 . HN 1 2
96 1 1 1 1 21 SER QB . 21 . HB# 1 2
96 1 2 1 1 24 GLU H . 24 . HN 1 2
97 1 1 1 1 21 SER H . 21 . HN 1 2
97 1 2 1 1 24 GLU H . 24 . HN 1 2
98 1 1 1 1 21 SER H . 21 . HN 1 2
98 1 2 1 1 24 GLU QB . 24 . HB# 1 2
99 1 1 1 1 21 SER H . 21 . HN 1 2
99 1 2 1 1 25 ILE MG . 25 . HG2# 1 2
100 1 1 1 1 22 ILE H . 22 . HN 1 2
100 1 2 1 1 23 ASN H . 23 . HN 1 2
101 1 1 1 1 22 ILE HA . 22 . HA 1 2
101 1 2 1 1 23 ASN H . 23 . HN 1 2
102 1 1 1 1 22 ILE MG . 22 . HG2# 1 2
102 1 2 1 1 23 ASN H . 23 . HN 1 2
103 1 1 1 1 22 ILE HB . 22 . HB 1 2
103 1 2 1 1 23 ASN H . 23 . HN 1 2
104 1 1 1 1 22 ILE QG . 22 . HG1# 1 2
104 1 2 1 1 23 ASN H . 23 . HN 1 2
105 1 1 1 1 22 ILE H . 22 . HN 1 2
105 1 2 1 1 24 GLU H . 24 . HN 1 2
106 1 1 1 1 22 ILE HA . 22 . HA 1 2
106 1 2 1 1 25 ILE H . 25 . HN 1 2
107 1 1 1 1 23 ASN H . 23 . HN 1 2
107 1 2 1 1 24 GLU H . 24 . HN 1 2
108 1 1 1 1 23 ASN H . 23 . HN 1 2
108 1 2 1 1 24 GLU QB . 24 . HB# 1 2
109 1 1 1 1 23 ASN QB . 23 . HB# 1 2
109 1 2 1 1 24 GLU H . 24 . HN 1 2
110 1 1 1 1 23 ASN H . 23 . HN 1 2
110 1 2 1 1 25 ILE H . 25 . HN 1 2
111 1 1 1 1 23 ASN HA . 23 . HA 1 2
111 1 2 1 1 26 SER H . 26 . HN 1 2
112 1 1 1 1 24 GLU H . 24 . HN 1 2
112 1 2 1 1 25 ILE MG . 25 . HG2# 1 2
113 1 1 1 1 24 GLU H . 24 . HN 1 2
113 1 2 1 1 25 ILE H . 25 . HN 1 2
114 1 1 1 1 24 GLU HA . 24 . HA 1 2
114 1 2 1 1 25 ILE H . 25 . HN 1 2
115 1 1 1 1 24 GLU QB . 24 . HB# 1 2
115 1 2 1 1 25 ILE H . 25 . HN 1 2
116 1 1 1 1 25 ILE H . 25 . HN 1 2
116 1 2 1 1 25 ILE MG . 25 . HG2# 1 2
117 1 1 1 1 25 ILE H . 25 . HN 1 2
117 1 2 1 1 26 SER H . 26 . HN 1 2
118 1 1 1 1 25 ILE QG . 25 . HG1# 1 2
118 1 2 1 1 26 SER H . 26 . HN 1 2
119 1 1 1 1 25 ILE MG . 25 . HG2# 1 2
119 1 2 1 1 26 SER H . 26 . HN 1 2
120 1 1 1 1 26 SER H . 26 . HN 1 2
120 1 2 1 1 27 ASN H . 27 . HN 1 2
121 1 1 1 1 26 SER QB . 26 . HB# 1 2
121 1 2 1 1 27 ASN H . 27 . HN 1 2
122 1 1 1 1 26 SER QB . 26 . HB# 1 2
122 1 2 1 1 28 LYS H . 28 . HN 1 2
123 1 1 1 1 27 ASN HA . 27 . HA 1 2
123 1 2 1 1 28 LYS H . 28 . HN 1 2
124 1 1 1 1 27 ASN QB . 27 . HB# 1 2
124 1 2 1 1 28 LYS H . 28 . HN 1 2
125 1 1 1 1 28 LYS H . 28 . HN 1 2
125 1 2 1 1 29 SER H . 29 . HN 1 2
126 1 1 1 1 28 LYS QD . 28 . HD# 1 2
126 1 2 1 1 29 SER H . 29 . HN 1 2
127 1 1 1 1 28 LYS QB . 28 . HB# 1 2
127 1 2 1 1 29 SER H . 29 . HN 1 2
128 1 1 1 1 28 LYS HA . 28 . HA 1 2
128 1 2 1 1 29 SER H . 29 . HN 1 2
129 1 1 1 1 29 SER HA . 29 . HA 1 2
129 1 2 1 1 30 SER H . 30 . HN 1 2
130 1 1 1 1 30 SER HA . 30 . HA 1 2
130 1 2 1 1 31 ASN H . 31 . HN 1 2
131 1 1 1 1 30 SER HA . 30 . HA 1 2
131 1 2 1 1 32 ASN H . 32 . HN 1 2
132 1 1 1 1 33 GLN H . 33 . HN 1 2
132 1 2 1 1 34 GLN H . 34 . HN 1 2
133 1 1 1 1 34 GLN QB . 34 . HB# 1 2
133 1 2 1 1 35 ASP H . 35 . HN 1 2
134 1 1 1 1 34 GLN HA . 34 . HA 1 2
134 1 2 1 1 35 ASP H . 35 . HN 1 2
135 1 1 1 1 34 GLN H . 34 . HN 1 2
135 1 2 1 1 119 LYS QE . 119 . HE# 1 2
136 1 1 1 1 34 GLN H . 34 . HN 1 2
136 1 2 1 1 119 LYS QD . 119 . HD# 1 2
137 1 1 1 1 34 GLN H . 34 . HN 1 2
137 1 2 1 1 120 LYS QE . 120 . HE# 1 2
138 1 1 1 1 35 ASP HA . 35 . HA 1 2
138 1 2 1 1 36 ILE H . 36 . HN 1 2
139 1 1 1 1 35 ASP H . 35 . HN 1 2
139 1 2 1 1 36 ILE H . 36 . HN 1 2
140 1 1 1 1 36 ILE MG . 36 . HG2# 1 2
140 1 2 1 1 37 VAL H . 37 . HN 1 2
141 1 1 1 1 36 ILE HA . 36 . HA 1 2
141 1 2 1 1 37 VAL H . 37 . HN 1 2
142 1 1 1 1 36 ILE QG . 36 . HG1# 1 2
142 1 2 1 1 37 VAL H . 37 . HN 1 2
143 1 1 1 1 36 ILE H . 36 . HN 1 2
143 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 2
144 1 1 1 1 36 ILE H . 36 . HN 1 2
144 1 2 1 1 121 LEU HA . 121 . HA 1 2
145 1 1 1 1 36 ILE H . 36 . HN 1 2
145 1 2 1 1 122 VAL H . 122 . HN 1 2
146 1 1 1 1 37 VAL H . 37 . HN 1 2
146 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 2
147 1 1 1 1 37 VAL H . 37 . HN 1 2
147 1 2 1 1 38 CYS H . 38 . HN 1 2
148 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 2
148 1 2 1 1 38 CYS H . 38 . HN 1 2
149 1 1 1 1 37 VAL HB . 37 . HB 1 2
149 1 2 1 1 38 CYS H . 38 . HN 1 2
150 1 1 1 1 38 CYS H . 38 . HN 1 2
150 1 2 1 1 39 THR H . 39 . HN 1 2
151 1 1 1 1 38 CYS HA . 38 . HA 1 2
151 1 2 1 1 39 THR H . 39 . HN 1 2
152 1 1 1 1 38 CYS QB . 38 . HB# 1 2
152 1 2 1 1 39 THR H . 39 . HN 1 2
153 1 1 1 1 38 CYS H . 38 . HN 1 2
153 1 2 1 1 122 VAL H . 122 . HN 1 2
154 1 1 1 1 38 CYS H . 38 . HN 1 2
154 1 2 1 1 122 VAL HB . 122 . HB 1 2
155 1 1 1 1 8 PHE HZ . 8 . HZ 1 2
155 1 2 1 1 38 CYS H . 38 . HN 1 2
156 1 1 1 1 38 CYS H . 38 . HN 1 2
156 1 2 1 1 123 PHE HA . 123 . HA 1 2
157 1 1 1 1 38 CYS H . 38 . HN 1 2
157 1 2 1 1 124 THR H . 124 . HN 1 2
158 1 1 1 1 38 CYS QB . 38 . HB# 1 2
158 1 2 1 1 124 THR H . 124 . HN 1 2
159 1 1 1 1 39 THR HB . 39 . HB 1 2
159 1 2 1 1 40 VAL H . 40 . HN 1 2
160 1 1 1 1 39 THR HA . 39 . HA 1 2
160 1 2 1 1 40 VAL H . 40 . HN 1 2
161 1 1 1 1 39 THR H . 39 . HN 1 2
161 1 2 1 1 40 VAL H . 40 . HN 1 2
162 1 1 1 1 39 THR HA . 39 . HA 1 2
162 1 2 1 1 124 THR H . 124 . HN 1 2
163 1 1 1 1 40 VAL HA . 40 . HA 1 2
163 1 2 1 1 41 LYS H . 41 . HN 1 2
164 1 1 1 1 40 VAL QG . 40 . HG* 1 2
164 1 2 1 1 41 LYS H . 41 . HN 1 2
165 1 1 1 1 40 VAL H . 40 . HN 1 2
165 1 2 1 1 41 LYS H . 41 . HN 1 2
166 1 1 1 1 40 VAL H . 40 . HN 1 2
166 1 2 1 1 124 THR H . 124 . HN 1 2
167 1 1 1 1 40 VAL H . 40 . HN 1 2
167 1 2 1 1 125 VAL HA . 125 . HA 1 2
168 1 1 1 1 40 VAL H . 40 . HN 1 2
168 1 2 1 1 125 VAL HB . 125 . HB 1 2
169 1 1 1 1 40 VAL H . 40 . HN 1 2
169 1 2 1 1 125 VAL QG . 125 . HG* 1 2
170 1 1 1 1 40 VAL H . 40 . HN 1 2
170 1 2 1 1 126 GLU H . 126 . HN 1 2
171 1 1 1 1 41 LYS HA . 41 . HA 1 2
171 1 2 1 1 42 ALA H . 42 . HN 1 2
172 1 1 1 1 41 LYS H . 41 . HN 1 2
172 1 2 1 1 42 ALA H . 42 . HN 1 2
173 1 1 1 1 42 ALA MB . 42 . HB# 1 2
173 1 2 1 1 43 HIS H . 43 . HN 1 2
174 1 1 1 1 42 ALA HA . 42 . HA 1 2
174 1 2 1 1 43 HIS H . 43 . HN 1 2
175 1 1 1 1 42 ALA H . 42 . HN 1 2
175 1 2 1 1 125 VAL QG . 125 . HG* 1 2
176 1 1 1 1 42 ALA H . 42 . HN 1 2
176 1 2 1 1 126 GLU H . 126 . HN 1 2
177 1 1 1 1 42 ALA MB . 42 . HB# 1 2
177 1 2 1 1 127 ALA H . 127 . HN 1 2
178 1 1 1 1 43 HIS H . 43 . HN 1 2
178 1 2 1 1 43 HIS HA . 43 . HA 1 2
179 1 1 1 1 43 HIS HA . 43 . HA 1 2
179 1 2 1 1 44 ALA H . 44 . HN 1 2
180 1 1 1 1 43 HIS QB . 43 . HB# 1 2
180 1 2 1 1 44 ALA H . 44 . HN 1 2
181 1 1 1 1 43 HIS HD2 . 43 . HD2 1 2
181 1 2 1 1 44 ALA H . 44 . HN 1 2
182 1 1 1 1 43 HIS QB . 43 . HB# 1 2
182 1 2 1 1 46 ASP H . 46 . HN 1 2
183 1 1 1 1 43 HIS H . 43 . HN 1 2
183 1 2 1 1 46 ASP QB . 46 . HB# 1 2
184 1 1 1 1 44 ALA HA . 44 . HA 1 2
184 1 2 1 1 45 ASN H . 45 . HN 1 2
185 1 1 1 1 44 ALA MB . 44 . HB# 1 2
185 1 2 1 1 45 ASN H . 45 . HN 1 2
186 1 1 1 1 44 ALA H . 44 . HN 1 2
186 1 2 1 1 45 ASN H . 45 . HN 1 2
187 1 1 1 1 44 ALA HA . 44 . HA 1 2
187 1 2 1 1 46 ASP H . 46 . HN 1 2
188 1 1 1 1 44 ALA MB . 44 . HB# 1 2
188 1 2 1 1 101 SER H . 101 . HN 1 2
189 1 1 1 1 44 ALA MB . 44 . HB# 1 2
189 1 2 1 1 102 LEU H . 102 . HN 1 2
190 1 1 1 1 44 ALA H . 44 . HN 1 2
190 1 2 1 1 103 ILE MD . 103 . HD1# 1 2
191 1 1 1 1 45 ASN H . 45 . HN 1 2
191 1 2 1 1 46 ASP H . 46 . HN 1 2
192 1 1 1 1 45 ASN H . 45 . HN 1 2
192 1 2 1 1 99 LEU QB . 99 . HB# 1 2
193 1 1 1 1 45 ASN H . 45 . HN 1 2
193 1 2 1 1 103 ILE MG . 103 . HG2# 1 2
194 1 1 1 1 45 ASN H . 45 . HN 1 2
194 1 2 1 1 103 ILE MD . 103 . HD1# 1 2
195 1 1 1 1 46 ASP QB . 46 . HB# 1 2
195 1 2 1 1 47 LEU H . 47 . HN 1 2
196 1 1 1 1 46 ASP H . 46 . HN 1 2
196 1 2 1 1 99 LEU H . 99 . HN 1 2
197 1 1 1 1 46 ASP H . 46 . HN 1 2
197 1 2 1 1 99 LEU QB . 99 . HB# 1 2
198 1 1 1 1 47 LEU H . 47 . HN 1 2
198 1 2 1 1 48 ILE H . 48 . HN 1 2
199 1 1 1 1 47 LEU H . 47 . HN 1 2
199 1 2 1 1 48 ILE MG . 48 . HG2# 1 2
200 1 1 1 1 47 LEU HA . 47 . HA 1 2
200 1 2 1 1 48 ILE H . 48 . HN 1 2
201 1 1 1 1 47 LEU HA . 47 . HA 1 2
201 1 2 1 1 97 SER H . 97 . HN 1 2
202 1 1 1 1 47 LEU H . 47 . HN 1 2
202 1 2 1 1 98 ARG HA . 98 . HA 1 2
203 1 1 1 1 47 LEU QD . 47 . HD* 1 2
203 1 2 1 1 98 ARG HE . 98 . HE 1 2
204 1 1 1 1 47 LEU HA . 47 . HA 1 2
204 1 2 1 1 99 LEU H . 99 . HN 1 2
205 1 1 1 1 48 ILE QG . 48 . HG1# 1 2
205 1 2 1 1 49 GLY H . 49 . HN 1 2
206 1 1 1 1 48 ILE MG . 48 . HG2# 1 2
206 1 2 1 1 49 GLY H . 49 . HN 1 2
207 1 1 1 1 48 ILE HA . 48 . HA 1 2
207 1 2 1 1 49 GLY H . 49 . HN 1 2
208 1 1 1 1 48 ILE HB . 48 . HB 1 2
208 1 2 1 1 49 GLY H . 49 . HN 1 2
209 1 1 1 1 48 ILE H . 48 . HN 1 2
209 1 2 1 1 49 GLY H . 49 . HN 1 2
210 1 1 1 1 48 ILE H . 48 . HN 1 2
210 1 2 1 1 97 SER H . 97 . HN 1 2
211 1 1 1 1 48 ILE H . 48 . HN 1 2
211 1 2 1 1 99 LEU H . 99 . HN 1 2
212 1 1 1 1 48 ILE H . 48 . HN 1 2
212 1 2 1 1 99 LEU HG . 99 . HG 1 2
213 1 1 1 1 49 GLY QA . 49 . HA# 1 2
213 1 2 1 1 50 PHE H . 50 . HN 1 2
214 1 1 1 1 49 GLY H . 49 . HN 1 2
214 1 2 1 1 50 PHE H . 50 . HN 1 2
215 1 1 1 1 49 GLY QA . 49 . HA# 1 2
215 1 2 1 1 97 SER H . 97 . HN 1 2
216 1 1 1 1 50 PHE HA . 50 . HA 1 2
216 1 2 1 1 51 LYS H . 51 . HN 1 2
217 1 1 1 1 50 PHE QB . 50 . HB# 1 2
217 1 2 1 1 51 LYS H . 51 . HN 1 2
218 1 1 1 1 50 PHE QE . 50 . HE# 1 2
218 1 2 1 1 95 PHE H . 95 . HN 1 2
219 1 1 1 1 50 PHE H . 50 . HN 1 2
219 1 2 1 1 95 PHE QB . 95 . HB# 1 2
220 1 1 1 1 50 PHE H . 50 . HN 1 2
220 1 2 1 1 96 TYR HA . 96 . HA 1 2
221 1 1 1 1 51 LYS QD . 51 . HD# 1 2
221 1 2 1 1 52 CYS H . 52 . HN 1 2
222 1 1 1 1 51 LYS QB . 51 . HB# 1 2
222 1 2 1 1 52 CYS H . 52 . HN 1 2
223 1 1 1 1 51 LYS HA . 51 . HA 1 2
223 1 2 1 1 52 CYS H . 52 . HN 1 2
224 1 1 1 1 52 CYS H . 52 . HN 1 2
224 1 2 1 1 93 ASN QD . 93 . HD2# 1 2
225 1 1 1 1 52 CYS H . 52 . HN 1 2
225 1 2 1 1 93 ASN QB . 93 . HB# 1 2
226 1 1 1 1 52 CYS H . 52 . HN 1 2
226 1 2 1 1 94 THR HA . 94 . HA 1 2
227 1 1 1 1 53 PRO QB . 53 . HB# 1 2
227 1 2 1 1 54 SER H . 54 . HN 1 2
228 1 1 1 1 53 PRO HA . 53 . HA 1 2
228 1 2 1 1 54 SER H . 54 . HN 1 2
229 1 1 1 1 53 PRO QB . 53 . HB# 1 2
229 1 2 1 1 55 ASN H . 55 . HN 1 2
230 1 1 1 1 53 PRO QB . 53 . HB# 1 2
230 1 2 1 1 56 TYR H . 56 . HN 1 2
231 1 1 1 1 54 SER HA . 54 . HA 1 2
231 1 2 1 1 55 ASN H . 55 . HN 1 2
232 1 1 1 1 54 SER QB . 54 . HB# 1 2
232 1 2 1 1 56 TYR H . 56 . HN 1 2
233 1 1 1 1 54 SER HA . 54 . HA 1 2
233 1 2 1 1 56 TYR H . 56 . HN 1 2
234 1 1 1 1 54 SER H . 54 . HN 1 2
234 1 2 1 1 93 ASN QD . 93 . HD2# 1 2
235 1 1 1 1 55 ASN H . 55 . HN 1 2
235 1 2 1 1 56 TYR H . 56 . HN 1 2
236 1 1 1 1 55 ASN QD . 55 . HD2# 1 2
236 1 2 1 1 56 TYR H . 56 . HN 1 2
237 1 1 1 1 55 ASN H . 55 . HN 1 2
237 1 2 1 1 93 ASN QD . 93 . HD2# 1 2
238 1 1 1 1 56 TYR H . 56 . HN 1 2
238 1 2 1 1 57 SER H . 57 . HN 1 2
239 1 1 1 1 56 TYR QB . 56 . HB# 1 2
239 1 2 1 1 57 SER H . 57 . HN 1 2
240 1 1 1 1 56 TYR HA . 56 . HA 1 2
240 1 2 1 1 57 SER H . 57 . HN 1 2
241 1 1 1 1 56 TYR H . 56 . HN 1 2
241 1 2 1 1 93 ASN QD . 93 . HD2# 1 2
242 1 1 1 1 56 TYR QB . 56 . HB# 1 2
242 1 2 1 1 93 ASN QD . 93 . HD2# 1 2
243 1 1 1 1 56 TYR QB . 56 . HB# 1 2
243 1 2 1 1 114 SER H . 114 . HN 1 2
244 1 1 1 1 57 SER HA . 57 . HA 1 2
244 1 2 1 1 58 VAL H . 58 . HN 1 2
245 1 1 1 1 57 SER H . 57 . HN 1 2
245 1 2 1 1 58 VAL H . 58 . HN 1 2
246 1 1 1 1 57 SER H . 57 . HN 1 2
246 1 2 1 1 113 CYS QB . 113 . HB# 1 2
247 1 1 1 1 57 SER H . 57 . HN 1 2
247 1 2 1 1 113 CYS HA . 113 . HA 1 2
248 1 1 1 1 57 SER QB . 57 . HB# 1 2
248 1 2 1 1 114 SER H . 114 . HN 1 2
249 1 1 1 1 57 SER H . 57 . HN 1 2
249 1 2 1 1 115 LYS HA . 115 . HA 1 2
250 1 1 1 1 57 SER H . 57 . HN 1 2
250 1 2 1 1 115 LYS QB . 115 . HB# 1 2
251 1 1 1 1 58 VAL MG1 . 58 . HG1# 1 2
251 1 2 1 1 59 GLU H . 59 . HN 1 2
252 1 1 1 1 58 VAL HB . 58 . HB 1 2
252 1 2 1 1 59 GLU H . 59 . HN 1 2
253 1 1 1 1 58 VAL H . 58 . HN 1 2
253 1 2 1 1 59 GLU H . 59 . HN 1 2
254 1 1 1 1 58 VAL H . 58 . HN 1 2
254 1 2 1 1 93 ASN QD . 93 . HD2# 1 2
255 1 1 1 1 58 VAL MG1 . 58 . HG1# 1 2
255 1 2 1 1 93 ASN QD . 93 . HD2# 1 2
256 1 1 1 1 58 VAL MG1 . 58 . HG1# 1 2
256 1 2 1 1 114 SER H . 114 . HN 1 2
257 1 1 1 1 58 VAL HA . 58 . HA 1 2
257 1 2 1 1 114 SER H . 114 . HN 1 2
258 1 1 1 1 59 GLU H . 59 . HN 1 2
258 1 2 1 1 111 CYS QB . 111 . HB# 1 2
259 1 1 1 1 59 GLU H . 59 . HN 1 2
259 1 2 1 1 112 VAL H . 112 . HN 1 2
260 1 1 1 1 60 PRO HA . 60 . HA 1 2
260 1 2 1 1 62 ASP H . 62 . HN 1 2
261 1 1 1 1 60 PRO QB . 60 . HB# 1 2
261 1 2 1 1 62 ASP H . 62 . HN 1 2
262 1 1 1 1 61 HIS H . 61 . HN 1 2
262 1 2 1 1 62 ASP H . 62 . HN 1 2
263 1 1 1 1 61 HIS HA . 61 . HA 1 2
263 1 2 1 1 62 ASP H . 62 . HN 1 2
264 1 1 1 1 61 HIS QB . 61 . HB# 1 2
264 1 2 1 1 62 ASP H . 62 . HN 1 2
265 1 1 1 1 62 ASP HA . 62 . HA 1 2
265 1 2 1 1 63 CYS H . 63 . HN 1 2
266 1 1 1 1 62 ASP H . 62 . HN 1 2
266 1 2 1 1 63 CYS H . 63 . HN 1 2
267 1 1 1 1 63 CYS H . 63 . HN 1 2
267 1 2 1 1 64 PHE H . 64 . HN 1 2
268 1 1 1 1 64 PHE H . 64 . HN 1 2
268 1 2 1 1 65 VAL H . 65 . HN 1 2
269 1 1 1 1 64 PHE H . 64 . HN 1 2
269 1 2 1 1 77 LEU QD . 77 . HD* 1 2
270 1 1 1 1 64 PHE H . 64 . HN 1 2
270 1 2 1 1 83 LEU QD . 83 . HD* 1 2
271 1 1 1 1 65 VAL HA . 65 . HA 1 2
271 1 2 1 1 66 SER H . 66 . HN 1 2
272 1 1 1 1 66 SER H . 66 . HN 1 2
272 1 2 1 1 66 SER HA . 66 . HA 1 2
273 1 1 1 1 66 SER HA . 66 . HA 1 2
273 1 2 1 1 77 LEU H . 77 . HN 1 2
274 1 1 1 1 66 SER HA . 66 . HA 1 2
274 1 2 1 1 78 GLU H . 78 . HN 1 2
275 1 1 1 1 67 ALA H . 67 . HN 1 2
275 1 2 1 1 68 PHE H . 68 . HN 1 2
276 1 1 1 1 67 ALA MB . 67 . HB# 1 2
276 1 2 1 1 68 PHE H . 68 . HN 1 2
277 1 1 1 1 67 ALA HA . 67 . HA 1 2
277 1 2 1 1 68 PHE H . 68 . HN 1 2
278 1 1 1 1 69 ASN H . 69 . HN 1 2
278 1 2 1 1 69 ASN QD . 69 . HD2# 1 2
279 1 1 1 1 69 ASN HA . 69 . HA 1 2
279 1 2 1 1 71 SER H . 71 . HN 1 2
280 1 1 1 1 69 ASN QD . 69 . HD2# 1 2
280 1 2 1 1 71 SER H . 71 . HN 1 2
281 1 1 1 1 69 ASN QB . 69 . HB# 1 2
281 1 2 1 1 71 SER H . 71 . HN 1 2
282 1 1 1 1 69 ASN H . 69 . HN 1 2
282 1 2 1 1 73 LYS H . 73 . HN 1 2
283 1 1 1 1 70 LEU H . 70 . HN 1 2
283 1 2 1 1 71 SER H . 71 . HN 1 2
284 1 1 1 1 70 LEU HA . 70 . HA 1 2
284 1 2 1 1 71 SER H . 71 . HN 1 2
285 1 1 1 1 71 SER H . 71 . HN 1 2
285 1 2 1 1 72 GLY H . 72 . HN 1 2
286 1 1 1 1 71 SER H . 71 . HN 1 2
286 1 2 1 1 72 GLY QA . 72 . HA# 1 2
287 1 1 1 1 71 SER QB . 71 . HB# 1 2
287 1 2 1 1 72 GLY H . 72 . HN 1 2
288 1 1 1 1 71 SER HA . 71 . HA 1 2
288 1 2 1 1 72 GLY H . 72 . HN 1 2
289 1 1 1 1 71 SER H . 71 . HN 1 2
289 1 2 1 1 73 LYS H . 73 . HN 1 2
290 1 1 1 1 72 GLY H . 72 . HN 1 2
290 1 2 1 1 73 LYS H . 73 . HN 1 2
291 1 1 1 1 72 GLY QA . 72 . HA# 1 2
291 1 2 1 1 73 LYS H . 73 . HN 1 2
292 1 1 1 1 73 LYS QB . 73 . HB# 1 2
292 1 2 1 1 74 ASN H . 74 . HN 1 2
293 1 1 1 1 73 LYS QD . 73 . HD# 1 2
293 1 2 1 1 74 ASN H . 74 . HN 1 2
294 1 1 1 1 73 LYS H . 73 . HN 1 2
294 1 2 1 1 74 ASN H . 74 . HN 1 2
295 1 1 1 1 74 ASN HA . 74 . HA 1 2
295 1 2 1 1 75 GLU H . 75 . HN 1 2
296 1 1 1 1 76 ASN H . 76 . HN 1 2
296 1 2 1 1 76 ASN QD . 76 . HD2# 1 2
297 1 1 1 1 76 ASN QB . 76 . HB# 1 2
297 1 2 1 1 78 GLU H . 78 . HN 1 2
298 1 1 1 1 76 ASN QD . 76 . HD2# 1 2
298 1 2 1 1 79 ASN H . 79 . HN 1 2
299 1 1 1 1 77 LEU H . 77 . HN 1 2
299 1 2 1 1 78 GLU H . 78 . HN 1 2
300 1 1 1 1 77 LEU HA . 77 . HA 1 2
300 1 2 1 1 78 GLU H . 78 . HN 1 2
301 1 1 1 1 77 LEU QD . 77 . HD* 1 2
301 1 2 1 1 78 GLU H . 78 . HN 1 2
302 1 1 1 1 78 GLU HA . 78 . HA 1 2
302 1 2 1 1 79 ASN H . 79 . HN 1 2
303 1 1 1 1 79 ASN H . 79 . HN 1 2
303 1 2 1 1 80 LYS H . 80 . HN 1 2
304 1 1 1 1 80 LYS H . 80 . HN 1 2
304 1 2 1 1 81 LEU H . 81 . HN 1 2
305 1 1 1 1 81 LEU QD . 81 . HD* 1 2
305 1 2 1 1 82 LYS H . 82 . HN 1 2
306 1 1 1 1 82 LYS H . 82 . HN 1 2
306 1 2 1 1 83 LEU H . 83 . HN 1 2
307 1 1 1 1 82 LYS HA . 82 . HA 1 2
307 1 2 1 1 83 LEU H . 83 . HN 1 2
308 1 1 1 1 83 LEU HA . 83 . HA 1 2
308 1 2 1 1 84 THR H . 84 . HN 1 2
309 1 1 1 1 83 LEU QD . 83 . HD* 1 2
309 1 2 1 1 84 THR H . 84 . HN 1 2
310 1 1 1 1 83 LEU QB . 83 . HB# 1 2
310 1 2 1 1 84 THR H . 84 . HN 1 2
311 1 1 1 1 84 THR H . 84 . HN 1 2
311 1 2 1 1 84 THR HA . 84 . HA 1 2
312 1 1 1 1 84 THR MG . 84 . HG2# 1 2
312 1 2 1 1 85 ASN H . 85 . HN 1 2
313 1 1 1 1 84 THR HA . 84 . HA 1 2
313 1 2 1 1 85 ASN H . 85 . HN 1 2
314 1 1 1 1 84 THR HB . 84 . HB 1 2
314 1 2 1 1 85 ASN H . 85 . HN 1 2
315 1 1 1 1 84 THR H . 84 . HN 1 2
315 1 2 1 1 85 ASN H . 85 . HN 1 2
316 1 1 1 1 85 ASN H . 85 . HN 1 2
316 1 2 1 1 85 ASN QB . 85 . HB# 1 2
317 1 1 1 1 85 ASN H . 85 . HN 1 2
317 1 2 1 1 86 ILE H . 86 . HN 1 2
318 1 1 1 1 85 ASN QB . 85 . HB# 1 2
318 1 2 1 1 86 ILE H . 86 . HN 1 2
319 1 1 1 1 85 ASN HA . 85 . HA 1 2
319 1 2 1 1 86 ILE H . 86 . HN 1 2
320 1 1 1 1 86 ILE HA . 86 . HA 1 2
320 1 2 1 1 87 ILE H . 87 . HN 1 2
321 1 1 1 1 86 ILE H . 86 . HN 1 2
321 1 2 1 1 87 ILE H . 87 . HN 1 2
322 1 1 1 1 86 ILE MG . 86 . HG2# 1 2
322 1 2 1 1 96 TYR H . 96 . HN 1 2
323 1 1 1 1 87 ILE QG . 87 . HG1# 1 2
323 1 2 1 1 88 MET H . 88 . HN 1 2
324 1 1 1 1 87 ILE HA . 87 . HA 1 2
324 1 2 1 1 88 MET H . 88 . HN 1 2
325 1 1 1 1 87 ILE MG . 87 . HG2# 1 2
325 1 2 1 1 88 MET H . 88 . HN 1 2
326 1 1 1 1 87 ILE H . 87 . HN 1 2
326 1 2 1 1 88 MET H . 88 . HN 1 2
327 1 1 1 1 87 ILE MD . 87 . HD1# 1 2
327 1 2 1 1 88 MET H . 88 . HN 1 2
328 1 1 1 1 87 ILE MG . 87 . HG2# 1 2
328 1 2 1 1 89 ASP H . 89 . HN 1 2
329 1 1 1 1 87 ILE H . 87 . HN 1 2
329 1 2 1 1 96 TYR QB . 96 . HB# 1 2
330 1 1 1 1 87 ILE HB . 87 . HB 1 2
330 1 2 1 1 96 TYR H . 96 . HN 1 2
331 1 1 1 1 87 ILE MG . 87 . HG2# 1 2
331 1 2 1 1 96 TYR H . 96 . HN 1 2
332 1 1 1 1 88 MET H . 88 . HN 1 2
332 1 2 1 1 89 ASP H . 89 . HN 1 2
333 1 1 1 1 88 MET QB . 88 . HB# 1 2
333 1 2 1 1 89 ASP H . 89 . HN 1 2
334 1 1 1 1 88 MET HA . 88 . HA 1 2
334 1 2 1 1 89 ASP H . 89 . HN 1 2
335 1 1 1 1 88 MET QG . 88 . HG# 1 2
335 1 2 1 1 89 ASP H . 89 . HN 1 2
336 1 1 1 1 89 ASP HA . 89 . HA 1 2
336 1 2 1 1 90 HIS H . 90 . HN 1 2
337 1 1 1 1 89 ASP H . 89 . HN 1 2
337 1 2 1 1 90 HIS H . 90 . HN 1 2
338 1 1 1 1 89 ASP QB . 89 . HB# 1 2
338 1 2 1 1 94 THR H . 94 . HN 1 2
339 1 1 1 1 89 ASP H . 89 . HN 1 2
339 1 2 1 1 95 PHE HA . 95 . HA 1 2
340 1 1 1 1 90 HIS HA . 90 . HA 1 2
340 1 2 1 1 91 TYR H . 91 . HN 1 2
341 1 1 1 1 90 HIS QB . 90 . HB# 1 2
341 1 2 1 1 91 TYR H . 91 . HN 1 2
342 1 1 1 1 90 HIS HA . 90 . HA 1 2
342 1 2 1 1 93 ASN H . 93 . HN 1 2
343 1 1 1 1 91 TYR H . 91 . HN 1 2
343 1 2 1 1 92 ASN H . 92 . HN 1 2
344 1 1 1 1 91 TYR H . 91 . HN 1 2
344 1 2 1 1 93 ASN H . 93 . HN 1 2
345 1 1 1 1 92 ASN H . 92 . HN 1 2
345 1 2 1 1 92 ASN QD . 92 . HD2# 1 2
346 1 1 1 1 93 ASN QB . 93 . HB# 1 2
346 1 2 1 1 93 ASN QD . 93 . HD2# 1 2
347 1 1 1 1 93 ASN H . 93 . HN 1 2
347 1 2 1 1 94 THR H . 94 . HN 1 2
348 1 1 1 1 95 PHE H . 95 . HN 1 2
348 1 2 1 1 95 PHE QD . 95 . HD# 1 2
349 1 1 1 1 95 PHE H . 95 . HN 1 2
349 1 2 1 1 96 TYR H . 96 . HN 1 2
350 1 1 1 1 96 TYR QB . 96 . HB# 1 2
350 1 2 1 1 97 SER H . 97 . HN 1 2
351 1 1 1 1 96 TYR HA . 96 . HA 1 2
351 1 2 1 1 97 SER H . 97 . HN 1 2
352 1 1 1 1 97 SER HA . 97 . HA 1 2
352 1 2 1 1 98 ARG H . 98 . HN 1 2
353 1 1 1 1 97 SER QB . 97 . HB# 1 2
353 1 2 1 1 98 ARG H . 98 . HN 1 2
354 1 1 1 1 98 ARG H . 98 . HN 1 2
354 1 2 1 1 98 ARG QB . 98 . HB# 1 2
355 1 1 1 1 98 ARG HA . 98 . HA 1 2
355 1 2 1 1 99 LEU H . 99 . HN 1 2
356 1 1 1 1 98 ARG QG . 98 . HG# 1 2
356 1 2 1 1 99 LEU H . 99 . HN 1 2
357 1 1 1 1 98 ARG QD . 98 . HD# 1 2
357 1 2 1 1 99 LEU H . 99 . HN 1 2
358 1 1 1 1 99 LEU H . 99 . HN 1 2
358 1 2 1 1 100 PRO QD . 100 . HD# 1 2
359 1 1 1 1 100 PRO QG . 100 . HG# 1 2
359 1 2 1 1 101 SER H . 101 . HN 1 2
360 1 1 1 1 100 PRO QB . 100 . HB# 1 2
360 1 2 1 1 101 SER H . 101 . HN 1 2
361 1 1 1 1 100 PRO HA . 100 . HA 1 2
361 1 2 1 1 101 SER H . 101 . HN 1 2
362 1 1 1 1 100 PRO QB . 100 . HB# 1 2
362 1 2 1 1 102 LEU H . 102 . HN 1 2
363 1 1 1 1 100 PRO QG . 100 . HG# 1 2
363 1 2 1 1 102 LEU H . 102 . HN 1 2
364 1 1 1 1 100 PRO HA . 100 . HA 1 2
364 1 2 1 1 102 LEU H . 102 . HN 1 2
365 1 1 1 1 101 SER H . 101 . HN 1 2
365 1 2 1 1 102 LEU H . 102 . HN 1 2
366 1 1 1 1 101 SER HA . 101 . HA 1 2
366 1 2 1 1 102 LEU H . 102 . HN 1 2
367 1 1 1 1 101 SER QB . 101 . HB# 1 2
367 1 2 1 1 102 LEU H . 102 . HN 1 2
368 1 1 1 1 102 LEU H . 102 . HN 1 2
368 1 2 1 1 102 LEU QD . 102 . HD* 1 2
369 1 1 1 1 102 LEU QB . 102 . HB# 1 2
369 1 2 1 1 103 ILE H . 103 . HN 1 2
370 1 1 1 1 102 LEU QD . 102 . HD* 1 2
370 1 2 1 1 103 ILE H . 103 . HN 1 2
371 1 1 1 1 102 LEU HA . 102 . HA 1 2
371 1 2 1 1 103 ILE H . 103 . HN 1 2
372 1 1 1 1 102 LEU H . 102 . HN 1 2
372 1 2 1 1 103 ILE H . 103 . HN 1 2
373 1 1 1 1 102 LEU QD . 102 . HD* 1 2
373 1 2 1 1 105 ASP H . 105 . HN 1 2
374 1 1 1 1 103 ILE MG . 103 . HG2# 1 2
374 1 2 1 1 104 SER H . 104 . HN 1 2
375 1 1 1 1 103 ILE HB . 103 . HB 1 2
375 1 2 1 1 104 SER H . 104 . HN 1 2
376 1 1 1 1 103 ILE MG . 103 . HG2# 1 2
376 1 2 1 1 105 ASP H . 105 . HN 1 2
377 1 1 1 1 103 ILE HA . 103 . HA 1 2
377 1 2 1 1 107 TRP HE1 . 107 . HE1 1 2
378 1 1 1 1 104 SER H . 104 . HN 1 2
378 1 2 1 1 105 ASP H . 105 . HN 1 2
379 1 1 1 1 104 SER QB . 104 . HB# 1 2
379 1 2 1 1 105 ASP H . 105 . HN 1 2
380 1 1 1 1 104 SER H . 104 . HN 1 2
380 1 2 1 1 107 TRP HE1 . 107 . HE1 1 2
381 1 1 1 1 105 ASP H . 105 . HN 1 2
381 1 2 1 1 106 ASN H . 106 . HN 1 2
382 1 1 1 1 105 ASP H . 105 . HN 1 2
382 1 2 1 1 107 TRP HE1 . 107 . HE1 1 2
383 1 1 1 1 106 ASN H . 106 . HN 1 2
383 1 2 1 1 107 TRP H . 107 . HN 1 2
384 1 1 1 1 106 ASN HA . 106 . HA 1 2
384 1 2 1 1 107 TRP H . 107 . HN 1 2
385 1 1 1 1 107 TRP H . 107 . HN 1 2
385 1 2 1 1 107 TRP HE1 . 107 . HE1 1 2
386 1 1 1 1 107 TRP QB . 107 . HB# 1 2
386 1 2 1 1 127 ALA H . 127 . HN 1 2
387 1 1 1 1 108 LYS QD . 108 . HD# 1 2
387 1 2 1 1 109 PHE H . 109 . HN 1 2
388 1 1 1 1 108 LYS HA . 108 . HA 1 2
388 1 2 1 1 109 PHE H . 109 . HN 1 2
389 1 1 1 1 108 LYS H . 108 . HN 1 2
389 1 2 1 1 109 PHE H . 109 . HN 1 2
390 1 1 1 1 108 LYS HA . 108 . HA 1 2
390 1 2 1 1 127 ALA H . 127 . HN 1 2
391 1 1 1 1 109 PHE HA . 109 . HA 1 2
391 1 2 1 1 110 PHE H . 110 . HN 1 2
392 1 1 1 1 109 PHE QE . 109 . HE# 1 2
392 1 2 1 1 111 CYS H . 111 . HN 1 2
393 1 1 1 1 109 PHE H . 109 . HN 1 2
393 1 2 1 1 125 VAL H . 125 . HN 1 2
394 1 1 1 1 109 PHE H . 109 . HN 1 2
394 1 2 1 1 125 VAL QG . 125 . HG* 1 2
395 1 1 1 1 109 PHE H . 109 . HN 1 2
395 1 2 1 1 126 GLU HA . 126 . HA 1 2
396 1 1 1 1 110 PHE QB . 110 . HB# 1 2
396 1 2 1 1 111 CYS H . 111 . HN 1 2
397 1 1 1 1 110 PHE HA . 110 . HA 1 2
397 1 2 1 1 111 CYS H . 111 . HN 1 2
398 1 1 1 1 110 PHE QB . 110 . HB# 1 2
398 1 2 1 1 125 VAL H . 125 . HN 1 2
399 1 1 1 1 110 PHE HA . 110 . HA 1 2
399 1 2 1 1 125 VAL H . 125 . HN 1 2
400 1 1 1 1 111 CYS HA . 111 . HA 1 2
400 1 2 1 1 112 VAL H . 112 . HN 1 2
401 1 1 1 1 111 CYS H . 111 . HN 1 2
401 1 2 1 1 112 VAL QG . 112 . HG* 1 2
402 1 1 1 1 111 CYS H . 111 . HN 1 2
402 1 2 1 1 122 VAL HA . 122 . HA 1 2
403 1 1 1 1 111 CYS H . 111 . HN 1 2
403 1 2 1 1 122 VAL MG1 . 122 . HG1# 1 2
404 1 1 1 1 111 CYS H . 111 . HN 1 2
404 1 2 1 1 123 PHE H . 123 . HN 1 2
405 1 1 1 1 111 CYS H . 111 . HN 1 2
405 1 2 1 1 123 PHE QB . 123 . HB# 1 2
406 1 1 1 1 111 CYS H . 111 . HN 1 2
406 1 2 1 1 124 THR HA . 124 . HA 1 2
407 1 1 1 1 112 VAL QG . 112 . HG* 1 2
407 1 2 1 1 113 CYS H . 113 . HN 1 2
408 1 1 1 1 112 VAL HA . 112 . HA 1 2
408 1 2 1 1 113 CYS H . 113 . HN 1 2
409 1 1 1 1 112 VAL HB . 112 . HB 1 2
409 1 2 1 1 113 CYS H . 113 . HN 1 2
410 1 1 1 1 112 VAL QG . 112 . HG* 1 2
410 1 2 1 1 121 LEU H . 121 . HN 1 2
411 1 1 1 1 112 VAL QG . 112 . HG* 1 2
411 1 2 1 1 123 PHE H . 123 . HN 1 2
412 1 1 1 1 113 CYS H . 113 . HN 1 2
412 1 2 1 1 114 SER H . 114 . HN 1 2
413 1 1 1 1 113 CYS HA . 113 . HA 1 2
413 1 2 1 1 114 SER H . 114 . HN 1 2
414 1 1 1 1 113 CYS QB . 113 . HB# 1 2
414 1 2 1 1 114 SER H . 114 . HN 1 2
415 1 1 1 1 113 CYS H . 113 . HN 1 2
415 1 2 1 1 121 LEU H . 121 . HN 1 2
416 1 1 1 1 113 CYS H . 113 . HN 1 2
416 1 2 1 1 121 LEU QB . 121 . HB# 1 2
417 1 1 1 1 113 CYS H . 113 . HN 1 2
417 1 2 1 1 122 VAL MG2 . 122 . HG2# 1 2
418 1 1 1 1 113 CYS H . 113 . HN 1 2
418 1 2 1 1 122 VAL HA . 122 . HA 1 2
419 1 1 1 1 113 CYS H . 113 . HN 1 2
419 1 2 1 1 123 PHE H . 123 . HN 1 2
420 1 1 1 1 114 SER HA . 114 . HA 1 2
420 1 2 1 1 115 LYS H . 115 . HN 1 2
421 1 1 1 1 114 SER QB . 114 . HB# 1 2
421 1 2 1 1 115 LYS H . 115 . HN 1 2
422 1 1 1 1 114 SER H . 114 . HN 1 2
422 1 2 1 1 115 LYS H . 115 . HN 1 2
423 1 1 1 1 115 LYS QD . 115 . HD# 1 2
423 1 2 1 1 116 ASP H . 116 . HN 1 2
424 1 1 1 1 115 LYS HA . 115 . HA 1 2
424 1 2 1 1 116 ASP H . 116 . HN 1 2
425 1 1 1 1 115 LYS H . 115 . HN 1 2
425 1 2 1 1 118 GLU H . 118 . HN 1 2
426 1 1 1 1 116 ASP H . 116 . HN 1 2
426 1 2 1 1 116 ASP QB . 116 . HB# 1 2
427 1 1 1 1 116 ASP H . 116 . HN 1 2
427 1 2 1 1 117 ASN H . 117 . HN 1 2
428 1 1 1 1 116 ASP HA . 116 . HA 1 2
428 1 2 1 1 117 ASN H . 117 . HN 1 2
429 1 1 1 1 116 ASP QB . 116 . HB# 1 2
429 1 2 1 1 117 ASN H . 117 . HN 1 2
430 1 1 1 1 117 ASN H . 117 . HN 1 2
430 1 2 1 1 117 ASN HA . 117 . HA 1 2
431 1 1 1 1 117 ASN H . 117 . HN 1 2
431 1 2 1 1 118 GLU H . 118 . HN 1 2
432 1 1 1 1 117 ASN H . 117 . HN 1 2
432 1 2 1 1 118 GLU QG . 118 . HG# 1 2
433 1 1 1 1 118 GLU H . 118 . HN 1 2
433 1 2 1 1 119 LYS H . 119 . HN 1 2
434 1 1 1 1 118 GLU QB . 118 . HB# 1 2
434 1 2 1 1 119 LYS H . 119 . HN 1 2
435 1 1 1 1 118 GLU QG . 118 . HG# 1 2
435 1 2 1 1 119 LYS H . 119 . HN 1 2
436 1 1 1 1 118 GLU HA . 118 . HA 1 2
436 1 2 1 1 119 LYS H . 119 . HN 1 2
437 1 1 1 1 119 LYS H . 119 . HN 1 2
437 1 2 1 1 119 LYS QE . 119 . HE# 1 2
438 1 1 1 1 119 LYS HA . 119 . HA 1 2
438 1 2 1 1 120 LYS H . 120 . HN 1 2
439 1 1 1 1 120 LYS H . 120 . HN 1 2
439 1 2 1 1 121 LEU H . 121 . HN 1 2
440 1 1 1 1 120 LYS HA . 120 . HA 1 2
440 1 2 1 1 121 LEU H . 121 . HN 1 2
441 1 1 1 1 121 LEU H . 121 . HN 1 2
441 1 2 1 1 122 VAL H . 122 . HN 1 2
442 1 1 1 1 121 LEU QD . 121 . HD* 1 2
442 1 2 1 1 122 VAL H . 122 . HN 1 2
443 1 1 1 1 121 LEU HA . 121 . HA 1 2
443 1 2 1 1 122 VAL H . 122 . HN 1 2
444 1 1 1 1 121 LEU QB . 121 . HB# 1 2
444 1 2 1 1 122 VAL H . 122 . HN 1 2
445 1 1 1 1 121 LEU H . 121 . HN 1 2
445 1 2 1 1 122 VAL MG2 . 122 . HG2# 1 2
446 1 1 1 1 122 VAL HA . 122 . HA 1 2
446 1 2 1 1 123 PHE H . 123 . HN 1 2
447 1 1 1 1 122 VAL MG1 . 122 . HG1# 1 2
447 1 2 1 1 123 PHE H . 123 . HN 1 2
448 1 1 1 1 122 VAL HB . 122 . HB 1 2
448 1 2 1 1 123 PHE H . 123 . HN 1 2
449 1 1 1 1 122 VAL MG1 . 122 . HG1# 1 2
449 1 2 1 1 124 THR H . 124 . HN 1 2
450 1 1 1 1 123 PHE HA . 123 . HA 1 2
450 1 2 1 1 124 THR H . 124 . HN 1 2
451 1 1 1 1 123 PHE QB . 123 . HB# 1 2
451 1 2 1 1 124 THR H . 124 . HN 1 2
452 1 1 1 1 123 PHE H . 123 . HN 1 2
452 1 2 1 1 124 THR H . 124 . HN 1 2
453 1 1 1 1 124 THR MG . 124 . HG2# 1 2
453 1 2 1 1 125 VAL H . 125 . HN 1 2
454 1 1 1 1 124 THR HA . 124 . HA 1 2
454 1 2 1 1 125 VAL H . 125 . HN 1 2
455 1 1 1 1 125 VAL QG . 125 . HG* 1 2
455 1 2 1 1 126 GLU H . 126 . HN 1 2
456 1 1 1 1 125 VAL HA . 125 . HA 1 2
456 1 2 1 1 126 GLU H . 126 . HN 1 2
457 1 1 1 1 126 GLU HA . 126 . HA 1 2
457 1 2 1 1 127 ALA H . 127 . HN 1 2
458 1 1 1 1 126 GLU QB . 126 . HB# 1 2
458 1 2 1 1 127 ALA H . 127 . HN 1 2
459 1 1 1 1 126 GLU QG . 126 . HG# 1 2
459 1 2 1 1 127 ALA H . 127 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 1.8 5.0 1 2
2 1 . . . . . 2.5 1.8 5.0 1 2
3 1 . . . . . 2.5 1.8 6.0 1 2
4 1 . . . . . 2.5 1.8 2.9 1 2
5 1 . . . . . 2.5 1.8 6.0 1 2
6 1 . . . . . 2.5 1.8 5.5 1 2
7 1 . . . . . 2.5 1.8 4.0 1 2
8 1 . . . . . 2.5 1.8 2.9 1 2
9 1 . . . . . 2.5 1.8 5.5 1 2
10 1 . . . . . 2.5 1.8 5.0 1 2
11 1 . . . . . 2.5 1.8 5.0 1 2
12 1 . . . . . 2.5 1.8 6.0 1 2
13 1 . . . . . 2.5 1.8 6.0 1 2
14 1 . . . . . 2.5 1.8 5.0 1 2
15 1 . . . . . 2.5 1.8 5.0 1 2
16 1 . . . . . 2.5 1.8 6.0 1 2
17 1 . . . . . 2.5 1.8 5.0 1 2
18 1 . . . . . 2.5 1.8 6.0 1 2
19 1 . . . . . 2.5 1.8 5.0 1 2
20 1 . . . . . 2.5 1.8 5.0 1 2
21 1 . . . . . 2.5 1.8 6.0 1 2
22 1 . . . . . 2.5 1.8 5.5 1 2
23 1 . . . . . 2.5 1.8 5.0 1 2
24 1 . . . . . 2.5 1.8 3.5 1 2
25 1 . . . . . 2.5 1.8 6.0 1 2
26 1 . . . . . 2.5 1.8 5.0 1 2
27 1 . . . . . 2.5 1.8 5.5 1 2
28 1 . . . . . 2.5 1.8 6.0 1 2
29 1 . . . . . 2.5 1.8 5.0 1 2
30 1 . . . . . 2.5 1.8 5.0 1 2
31 1 . . . . . 2.5 1.8 6.0 1 2
32 1 . . . . . 2.5 1.8 6.0 1 2
33 1 . . . . . 2.5 1.8 5.0 1 2
34 1 . . . . . 2.5 1.8 6.0 1 2
35 1 . . . . . 2.5 1.8 6.0 1 2
36 1 . . . . . 2.5 1.8 5.0 1 2
37 1 . . . . . 2.5 1.8 6.0 1 2
38 1 . . . . . 2.5 1.8 5.0 1 2
39 1 . . . . . 2.5 1.8 6.0 1 2
40 1 . . . . . 2.5 1.8 5.0 1 2
41 1 . . . . . 2.5 1.8 5.0 1 2
42 1 . . . . . 2.5 1.8 5.0 1 2
43 1 . . . . . 2.5 1.8 2.9 1 2
44 1 . . . . . 2.5 1.8 6.0 1 2
45 1 . . . . . 2.5 1.8 6.0 1 2
46 1 . . . . . 2.5 1.8 6.5 1 2
47 1 . . . . . 2.5 1.8 5.0 1 2
48 1 . . . . . 2.5 1.8 5.5 1 2
49 1 . . . . . 2.5 1.8 5.5 1 2
50 1 . . . . . 2.5 1.8 5.5 1 2
51 1 . . . . . 2.5 1.8 6.5 1 2
52 1 . . . . . 2.5 1.8 7.0 1 2
53 1 . . . . . 2.5 1.8 5.0 1 2
54 1 . . . . . 2.5 1.8 2.9 1 2
55 1 . . . . . 2.5 1.8 5.0 1 2
56 1 . . . . . 2.5 1.8 5.0 1 2
57 1 . . . . . 2.5 1.8 6.0 1 2
58 1 . . . . . 2.5 1.8 5.0 1 2
59 1 . . . . . 2.5 1.8 5.0 1 2
60 1 . . . . . 2.5 1.8 5.0 1 2
61 1 . . . . . 2.5 1.8 5.0 1 2
62 1 . . . . . 2.5 1.8 5.0 1 2
63 1 . . . . . 2.5 1.8 6.0 1 2
64 1 . . . . . 2.5 1.8 3.5 1 2
65 1 . . . . . 2.5 1.8 6.0 1 2
66 1 . . . . . 2.5 1.8 6.0 1 2
67 1 . . . . . 2.5 1.8 3.5 1 2
68 1 . . . . . 2.5 1.8 6.0 1 2
69 1 . . . . . 2.5 1.8 6.0 1 2
70 1 . . . . . 2.5 1.8 3.5 1 2
71 1 . . . . . 2.5 1.8 5.5 1 2
72 1 . . . . . 2.5 1.8 5.0 1 2
73 1 . . . . . 2.5 1.8 5.0 1 2
74 1 . . . . . 2.5 1.8 3.5 1 2
75 1 . . . . . 2.5 1.8 5.0 1 2
76 1 . . . . . 2.5 1.8 5.0 1 2
77 1 . . . . . 2.5 1.8 6.0 1 2
78 1 . . . . . 2.5 1.8 5.0 1 2
79 1 . . . . . 2.5 1.8 5.0 1 2
80 1 . . . . . 2.5 1.8 5.0 1 2
81 1 . . . . . 2.5 1.8 5.0 1 2
82 1 . . . . . 2.5 1.8 2.9 1 2
83 1 . . . . . 2.5 1.8 5.0 1 2
84 1 . . . . . 2.5 1.8 5.0 1 2
85 1 . . . . . 2.5 1.8 5.0 1 2
86 1 . . . . . 2.5 1.8 5.0 1 2
87 1 . . . . . 2.5 1.8 3.5 1 2
88 1 . . . . . 2.5 1.8 5.0 1 2
89 1 . . . . . 2.5 1.8 5.0 1 2
90 1 . . . . . 2.5 1.8 5.0 1 2
91 1 . . . . . 2.5 1.8 2.9 1 2
92 1 . . . . . 2.5 1.8 6.5 1 2
93 1 . . . . . 2.5 1.8 2.9 1 2
94 1 . . . . . 2.5 1.8 5.0 1 2
95 1 . . . . . 2.5 1.8 5.0 1 2
96 1 . . . . . 2.5 1.8 5.0 1 2
97 1 . . . . . 2.5 1.8 6.0 1 2
98 1 . . . . . 2.5 1.8 6.0 1 2
99 1 . . . . . 2.5 1.8 6.5 1 2
100 1 . . . . . 2.5 1.8 3.5 1 2
101 1 . . . . . 2.5 1.8 5.0 1 2
102 1 . . . . . 2.5 1.8 5.5 1 2
103 1 . . . . . 2.5 1.8 5.0 1 2
104 1 . . . . . 2.5 1.8 5.0 1 2
105 1 . . . . . 2.5 1.8 5.0 1 2
106 1 . . . . . 2.5 1.8 5.0 1 2
107 1 . . . . . 2.5 1.8 3.5 1 2
108 1 . . . . . 2.5 1.8 5.0 1 2
109 1 . . . . . 2.5 1.8 5.0 1 2
110 1 . . . . . 2.5 1.8 5.0 1 2
111 1 . . . . . 2.5 1.8 3.5 1 2
112 1 . . . . . 2.5 1.8 5.5 1 2
113 1 . . . . . 2.5 1.8 3.5 1 2
114 1 . . . . . 2.5 1.8 5.0 1 2
115 1 . . . . . 2.5 1.8 5.0 1 2
116 1 . . . . . 2.5 1.8 4.0 1 2
117 1 . . . . . 2.5 1.8 3.5 1 2
118 1 . . . . . 2.5 1.8 5.0 1 2
119 1 . . . . . 2.5 1.8 5.5 1 2
120 1 . . . . . 2.5 1.8 5.0 1 2
121 1 . . . . . 2.5 1.8 5.0 1 2
122 1 . . . . . 2.5 1.8 6.0 1 2
123 1 . . . . . 2.5 1.8 3.5 1 2
124 1 . . . . . 2.5 1.8 5.0 1 2
125 1 . . . . . 2.5 1.8 5.0 1 2
126 1 . . . . . 2.5 1.8 6.0 1 2
127 1 . . . . . 2.5 1.8 5.0 1 2
128 1 . . . . . 2.5 1.8 3.5 1 2
129 1 . . . . . 2.5 1.8 3.5 1 2
130 1 . . . . . 2.5 1.8 3.5 1 2
131 1 . . . . . 2.5 1.8 6.0 1 2
132 1 . . . . . 2.5 1.8 5.0 1 2
133 1 . . . . . 2.5 1.8 5.0 1 2
134 1 . . . . . 2.5 1.8 4.0 1 2
135 1 . . . . . 2.5 1.8 6.0 1 2
136 1 . . . . . 2.5 1.8 6.0 1 2
137 1 . . . . . 2.5 1.8 6.0 1 2
138 1 . . . . . 2.5 1.8 2.9 1 2
139 1 . . . . . 2.5 1.8 5.0 1 2
140 1 . . . . . 2.5 1.8 5.5 1 2
141 1 . . . . . 2.5 1.8 2.9 1 2
142 1 . . . . . 2.5 1.8 6.0 1 2
143 1 . . . . . 2.5 1.8 5.5 1 2
144 1 . . . . . 2.5 1.8 5.0 1 2
145 1 . . . . . 2.5 1.8 5.0 1 2
146 1 . . . . . 2.5 1.8 4.0 1 2
147 1 . . . . . 2.5 1.8 5.0 1 2
148 1 . . . . . 2.5 1.8 4.0 1 2
149 1 . . . . . 2.5 1.8 5.0 1 2
150 1 . . . . . 2.5 1.8 6.0 1 2
151 1 . . . . . 2.5 1.8 2.9 1 2
152 1 . . . . . 2.5 1.8 5.0 1 2
153 1 . . . . . 2.5 1.8 5.0 1 2
154 1 . . . . . 2.5 1.8 5.0 1 2
155 1 . . . . . 2.5 1.8 6.0 1 2
156 1 . . . . . 2.5 1.8 5.0 1 2
157 1 . . . . . 2.5 1.8 5.0 1 2
158 1 . . . . . 2.5 1.8 6.0 1 2
159 1 . . . . . 2.5 1.8 5.0 1 2
160 1 . . . . . 2.5 1.8 2.9 1 2
161 1 . . . . . 2.5 1.8 5.0 1 2
162 1 . . . . . 2.5 1.8 5.0 1 2
163 1 . . . . . 2.5 1.8 2.9 1 2
164 1 . . . . . 2.5 1.8 4.0 1 2
165 1 . . . . . 2.5 1.8 5.0 1 2
166 1 . . . . . 2.5 1.8 5.0 1 2
167 1 . . . . . 2.5 1.8 5.0 1 2
168 1 . . . . . 2.5 1.8 6.0 1 2
169 1 . . . . . 2.5 1.8 6.5 1 2
170 1 . . . . . 2.5 1.8 5.0 1 2
171 1 . . . . . 2.5 1.8 2.9 1 2
172 1 . . . . . 2.5 1.8 5.0 1 2
173 1 . . . . . 2.5 1.8 4.0 1 2
174 1 . . . . . 2.5 1.8 2.9 1 2
175 1 . . . . . 2.5 1.8 5.5 1 2
176 1 . . . . . 2.5 1.8 5.0 1 2
177 1 . . . . . 2.5 1.8 6.5 1 2
178 1 . . . . . 2.5 1.8 5.0 1 2
179 1 . . . . . 2.5 1.8 2.9 1 2
180 1 . . . . . 2.5 1.8 3.5 1 2
181 1 . . . . . 2.5 1.8 5.0 1 2
182 1 . . . . . 2.5 1.8 6.0 1 2
183 1 . . . . . 2.5 1.8 5.0 1 2
184 1 . . . . . 2.5 1.8 4.0 1 2
185 1 . . . . . 2.5 1.8 4.0 1 2
186 1 . . . . . 2.5 1.8 5.0 1 2
187 1 . . . . . 2.5 1.8 5.0 1 2
188 1 . . . . . 2.5 1.8 6.5 1 2
189 1 . . . . . 2.5 1.8 5.5 1 2
190 1 . . . . . 2.5 1.8 5.5 1 2
191 1 . . . . . 2.5 1.8 5.0 1 2
192 1 . . . . . 2.5 1.8 5.0 1 2
193 1 . . . . . 2.5 1.8 7.5 1 2
194 1 . . . . . 2.5 1.8 6.5 1 2
195 1 . . . . . 2.5 1.8 5.0 1 2
196 1 . . . . . 2.5 1.8 6.0 1 2
197 1 . . . . . 2.5 1.8 5.0 1 2
198 1 . . . . . 2.5 1.8 5.0 1 2
199 1 . . . . . 2.5 1.8 5.5 1 2
200 1 . . . . . 2.5 1.8 2.9 1 2
201 1 . . . . . 2.5 1.8 6.0 1 2
202 1 . . . . . 2.5 1.8 7.0 1 2
203 1 . . . . . 2.5 1.8 6.5 1 2
204 1 . . . . . 2.5 1.8 5.0 1 2
205 1 . . . . . 2.5 1.8 6.0 1 2
206 1 . . . . . 2.5 1.8 5.5 1 2
207 1 . . . . . 2.5 1.8 3.5 1 2
208 1 . . . . . 2.5 1.8 3.5 1 2
209 1 . . . . . 2.5 1.8 6.0 1 2
210 1 . . . . . 2.5 1.8 5.0 1 2
211 1 . . . . . 2.5 1.8 6.0 1 2
212 1 . . . . . 2.5 1.8 5.0 1 2
213 1 . . . . . 2.5 1.8 3.5 1 2
214 1 . . . . . 2.5 1.8 5.0 1 2
215 1 . . . . . 2.5 1.8 6.0 1 2
216 1 . . . . . 2.5 1.8 3.5 1 2
217 1 . . . . . 2.5 1.8 5.0 1 2
218 1 . . . . . 2.5 1.8 5.0 1 2
219 1 . . . . . 2.5 1.8 5.0 1 2
220 1 . . . . . 2.5 1.8 5.0 1 2
221 1 . . . . . 2.5 1.8 5.0 1 2
222 1 . . . . . 2.5 1.8 5.0 1 2
223 1 . . . . . 2.5 1.8 2.9 1 2
224 1 . . . . . 2.5 1.8 6.0 1 2
225 1 . . . . . 2.5 1.8 5.0 1 2
226 1 . . . . . 2.5 1.8 5.0 1 2
227 1 . . . . . 2.5 1.8 5.0 1 2
228 1 . . . . . 2.5 1.8 2.9 1 2
229 1 . . . . . 2.5 1.8 6.0 1 2
230 1 . . . . . 2.5 1.8 6.0 1 2
231 1 . . . . . 2.5 1.8 5.0 1 2
232 1 . . . . . 2.5 1.8 6.0 1 2
233 1 . . . . . 2.5 1.8 5.0 1 2
234 1 . . . . . 2.5 1.8 6.0 1 2
235 1 . . . . . 2.5 1.8 3.5 1 2
236 1 . . . . . 2.5 1.8 5.0 1 2
237 1 . . . . . 2.5 1.8 6.0 1 2
238 1 . . . . . 2.5 1.8 5.0 1 2
239 1 . . . . . 2.5 1.8 5.0 1 2
240 1 . . . . . 2.5 1.8 2.9 1 2
241 1 . . . . . 2.5 1.8 3.5 1 2
242 1 . . . . . 2.5 1.8 6.0 1 2
243 1 . . . . . 2.5 1.8 5.0 1 2
244 1 . . . . . 2.5 1.8 2.9 1 2
245 1 . . . . . 2.5 1.8 5.0 1 2
246 1 . . . . . 2.5 1.8 6.0 1 2
247 1 . . . . . 2.5 1.8 6.0 1 2
248 1 . . . . . 2.5 1.8 5.0 1 2
249 1 . . . . . 2.5 1.8 6.0 1 2
250 1 . . . . . 2.5 1.8 5.0 1 2
251 1 . . . . . 2.5 1.8 5.5 1 2
252 1 . . . . . 2.5 1.8 6.0 1 2
253 1 . . . . . 2.5 1.8 6.0 1 2
254 1 . . . . . 2.5 1.8 6.0 1 2
255 1 . . . . . 2.5 1.8 5.5 1 2
256 1 . . . . . 2.5 1.8 5.5 1 2
257 1 . . . . . 2.5 1.8 5.0 1 2
258 1 . . . . . 2.5 1.8 6.0 1 2
259 1 . . . . . 2.5 1.8 5.0 1 2
260 1 . . . . . 2.5 1.8 6.0 1 2
261 1 . . . . . 2.5 1.8 5.0 1 2
262 1 . . . . . 2.5 1.8 5.0 1 2
263 1 . . . . . 2.5 1.8 5.0 1 2
264 1 . . . . . 2.5 1.8 5.0 1 2
265 1 . . . . . 2.5 1.8 6.0 1 2
266 1 . . . . . 2.5 1.8 6.0 1 2
267 1 . . . . . 2.5 1.8 6.0 1 2
268 1 . . . . . 2.5 1.8 5.0 1 2
269 1 . . . . . 2.5 1.8 6.5 1 2
270 1 . . . . . 2.5 1.8 6.5 1 2
271 1 . . . . . 2.5 1.8 5.0 1 2
272 1 . . . . . 2.5 1.8 5.0 1 2
273 1 . . . . . 2.5 1.8 5.0 1 2
274 1 . . . . . 2.5 1.8 6.0 1 2
275 1 . . . . . 2.5 1.8 6.0 1 2
276 1 . . . . . 2.5 1.8 5.5 1 2
277 1 . . . . . 2.5 1.8 5.0 1 2
278 1 . . . . . 2.5 1.8 6.0 1 2
279 1 . . . . . 2.5 1.8 6.0 1 2
280 1 . . . . . 2.5 1.8 6.0 1 2
281 1 . . . . . 2.5 1.8 6.0 1 2
282 1 . . . . . 2.5 1.8 5.0 1 2
283 1 . . . . . 2.5 1.8 5.0 1 2
284 1 . . . . . 2.5 1.8 5.0 1 2
285 1 . . . . . 2.5 1.8 3.5 1 2
286 1 . . . . . 2.5 1.8 6.0 1 2
287 1 . . . . . 2.5 1.8 6.0 1 2
288 1 . . . . . 2.5 1.8 5.0 1 2
289 1 . . . . . 2.5 1.8 6.0 1 2
290 1 . . . . . 2.5 1.8 5.0 1 2
291 1 . . . . . 2.5 1.8 5.0 1 2
292 1 . . . . . 2.5 1.8 5.0 1 2
293 1 . . . . . 2.5 1.8 6.0 1 2
294 1 . . . . . 2.5 1.8 6.0 1 2
295 1 . . . . . 2.5 1.8 5.0 1 2
296 1 . . . . . 2.5 1.8 6.0 1 2
297 1 . . . . . 2.5 1.8 5.0 1 2
298 1 . . . . . 2.5 1.8 6.0 1 2
299 1 . . . . . 2.5 1.8 5.0 1 2
300 1 . . . . . 2.5 1.8 5.0 1 2
301 1 . . . . . 2.5 1.8 6.5 1 2
302 1 . . . . . 2.5 1.8 5.0 1 2
303 1 . . . . . 2.5 1.8 3.5 1 2
304 1 . . . . . 2.5 1.8 3.5 1 2
305 1 . . . . . 2.5 1.8 5.5 1 2
306 1 . . . . . 2.5 1.8 5.0 1 2
307 1 . . . . . 2.5 1.8 5.0 1 2
308 1 . . . . . 2.5 1.8 3.5 1 2
309 1 . . . . . 2.5 1.8 5.5 1 2
310 1 . . . . . 2.5 1.8 5.0 1 2
311 1 . . . . . 2.5 1.8 5.0 1 2
312 1 . . . . . 2.5 1.8 5.5 1 2
313 1 . . . . . 2.5 1.8 3.5 1 2
314 1 . . . . . 2.5 1.8 3.5 1 2
315 1 . . . . . 2.5 1.8 6.0 1 2
316 1 . . . . . 2.5 1.8 5.0 1 2
317 1 . . . . . 2.5 1.8 5.0 1 2
318 1 . . . . . 2.5 1.8 6.0 1 2
319 1 . . . . . 2.5 1.8 3.5 1 2
320 1 . . . . . 2.5 1.8 5.0 1 2
321 1 . . . . . 2.5 1.8 6.0 1 2
322 1 . . . . . 2.5 1.8 6.5 1 2
323 1 . . . . . 2.5 1.8 5.0 1 2
324 1 . . . . . 2.5 1.8 2.9 1 2
325 1 . . . . . 2.5 1.8 5.5 1 2
326 1 . . . . . 2.5 1.8 6.0 1 2
327 1 . . . . . 2.5 1.8 6.5 1 2
328 1 . . . . . 2.5 1.8 5.5 1 2
329 1 . . . . . 2.5 1.8 6.0 1 2
330 1 . . . . . 2.5 1.8 5.0 1 2
331 1 . . . . . 2.5 1.8 5.5 1 2
332 1 . . . . . 2.5 1.8 6.0 1 2
333 1 . . . . . 2.5 1.8 6.0 1 2
334 1 . . . . . 2.5 1.8 5.0 1 2
335 1 . . . . . 2.5 1.8 5.0 1 2
336 1 . . . . . 2.5 1.8 2.9 1 2
337 1 . . . . . 2.5 1.8 6.0 1 2
338 1 . . . . . 2.5 1.8 5.0 1 2
339 1 . . . . . 2.5 1.8 5.0 1 2
340 1 . . . . . 2.5 1.8 3.5 1 2
341 1 . . . . . 2.5 1.8 6.0 1 2
342 1 . . . . . 2.5 1.8 5.0 1 2
343 1 . . . . . 2.5 1.8 3.5 1 2
344 1 . . . . . 2.5 1.8 5.0 1 2
345 1 . . . . . 2.5 1.8 5.0 1 2
346 1 . . . . . 2.5 1.8 5.0 1 2
347 1 . . . . . 2.5 1.8 5.0 1 2
348 1 . . . . . 2.5 1.8 5.0 1 2
349 1 . . . . . 2.5 1.8 6.0 1 2
350 1 . . . . . 2.5 1.8 5.0 1 2
351 1 . . . . . 2.5 1.8 2.9 1 2
352 1 . . . . . 2.5 1.8 3.5 1 2
353 1 . . . . . 2.5 1.8 5.0 1 2
354 1 . . . . . 2.5 1.8 5.0 1 2
355 1 . . . . . 2.5 1.8 2.9 1 2
356 1 . . . . . 2.5 1.8 5.0 1 2
357 1 . . . . . 2.5 1.8 6.0 1 2
358 1 . . . . . 2.5 1.8 6.0 1 2
359 1 . . . . . 2.5 1.8 6.0 1 2
360 1 . . . . . 2.5 1.8 5.0 1 2
361 1 . . . . . 2.5 1.8 2.9 1 2
362 1 . . . . . 2.5 1.8 3.5 1 2
363 1 . . . . . 2.5 1.8 5.0 1 2
364 1 . . . . . 2.5 1.8 5.0 1 2
365 1 . . . . . 2.5 1.8 3.5 1 2
366 1 . . . . . 2.5 1.8 5.0 1 2
367 1 . . . . . 2.5 1.8 5.0 1 2
368 1 . . . . . 2.5 1.8 5.5 1 2
369 1 . . . . . 2.5 1.8 5.0 1 2
370 1 . . . . . 2.5 1.8 5.5 1 2
371 1 . . . . . 2.5 1.8 2.9 1 2
372 1 . . . . . 2.5 1.8 6.0 1 2
373 1 . . . . . 2.5 1.8 6.5 1 2
374 1 . . . . . 2.5 1.8 6.5 1 2
375 1 . . . . . 2.5 1.8 6.0 1 2
376 1 . . . . . 2.5 1.8 5.5 1 2
377 1 . . . . . 2.5 1.8 6.0 1 2
378 1 . . . . . 2.5 1.8 5.0 1 2
379 1 . . . . . 2.5 1.8 5.0 1 2
380 1 . . . . . 2.5 1.8 6.0 1 2
381 1 . . . . . 2.5 1.8 5.0 1 2
382 1 . . . . . 2.5 1.8 6.0 1 2
383 1 . . . . . 2.5 1.8 5.0 1 2
384 1 . . . . . 2.5 1.8 3.5 1 2
385 1 . . . . . 2.5 1.8 6.0 1 2
386 1 . . . . . 2.5 1.8 6.0 1 2
387 1 . . . . . 2.5 1.8 6.0 1 2
388 1 . . . . . 2.5 1.8 3.5 1 2
389 1 . . . . . 2.5 1.8 6.0 1 2
390 1 . . . . . 2.5 1.8 5.0 1 2
391 1 . . . . . 2.5 1.8 6.0 1 2
392 1 . . . . . 2.5 1.8 6.0 1 2
393 1 . . . . . 2.5 1.8 5.0 1 2
394 1 . . . . . 2.5 1.8 6.5 1 2
395 1 . . . . . 2.5 1.8 5.0 1 2
396 1 . . . . . 2.5 1.8 5.0 1 2
397 1 . . . . . 2.5 1.8 3.5 1 2
398 1 . . . . . 2.5 1.8 6.0 1 2
399 1 . . . . . 2.5 1.8 6.0 1 2
400 1 . . . . . 2.5 1.8 5.0 1 2
401 1 . . . . . 2.5 1.8 6.5 1 2
402 1 . . . . . 2.5 1.8 6.0 1 2
403 1 . . . . . 2.5 1.8 5.5 1 2
404 1 . . . . . 2.5 1.8 5.0 1 2
405 1 . . . . . 2.5 1.8 5.0 1 2
406 1 . . . . . 2.5 1.8 5.0 1 2
407 1 . . . . . 2.5 1.8 5.5 1 2
408 1 . . . . . 2.5 1.8 2.9 1 2
409 1 . . . . . 2.5 1.8 5.0 1 2
410 1 . . . . . 2.5 1.8 5.5 1 2
411 1 . . . . . 2.5 1.8 6.5 1 2
412 1 . . . . . 2.5 1.8 6.0 1 2
413 1 . . . . . 2.5 1.8 2.9 1 2
414 1 . . . . . 2.5 1.8 5.0 1 2
415 1 . . . . . 2.5 1.8 5.0 1 2
416 1 . . . . . 2.5 1.8 5.0 1 2
417 1 . . . . . 2.5 1.8 6.5 1 2
418 1 . . . . . 2.5 1.8 5.0 1 2
419 1 . . . . . 2.5 1.8 6.0 1 2
420 1 . . . . . 2.5 1.8 2.9 1 2
421 1 . . . . . 2.5 1.8 5.0 1 2
422 1 . . . . . 2.5 1.8 6.0 1 2
423 1 . . . . . 2.5 1.8 5.0 1 2
424 1 . . . . . 2.5 1.8 2.9 1 2
425 1 . . . . . 2.5 1.8 6.0 1 2
426 1 . . . . . 2.5 1.8 4.0 1 2
427 1 . . . . . 2.5 1.8 5.0 1 2
428 1 . . . . . 2.5 1.8 2.9 1 2
429 1 . . . . . 2.5 1.8 2.9 1 2
430 1 . . . . . 2.5 1.8 2.9 1 2
431 1 . . . . . 2.5 1.8 3.5 1 2
432 1 . . . . . 2.5 1.8 6.0 1 2
433 1 . . . . . 2.5 1.8 5.0 1 2
434 1 . . . . . 2.5 1.8 5.0 1 2
435 1 . . . . . 2.5 1.8 5.0 1 2
436 1 . . . . . 2.5 1.8 3.5 1 2
437 1 . . . . . 2.5 1.8 5.0 1 2
438 1 . . . . . 2.5 1.8 2.9 1 2
439 1 . . . . . 2.5 1.8 6.0 1 2
440 1 . . . . . 2.5 1.8 2.9 1 2
441 1 . . . . . 2.5 1.8 6.0 1 2
442 1 . . . . . 2.5 1.8 5.5 1 2
443 1 . . . . . 2.5 1.8 2.9 1 2
444 1 . . . . . 2.5 1.8 5.0 1 2
445 1 . . . . . 2.5 1.8 6.5 1 2
446 1 . . . . . 2.5 1.8 2.9 1 2
447 1 . . . . . 2.5 1.8 5.5 1 2
448 1 . . . . . 2.5 1.8 6.0 1 2
449 1 . . . . . 2.5 1.8 5.5 1 2
450 1 . . . . . 2.5 1.8 2.9 1 2
451 1 . . . . . 2.5 1.8 5.0 1 2
452 1 . . . . . 2.5 1.8 6.0 1 2
453 1 . . . . . 2.5 1.8 5.5 1 2
454 1 . . . . . 2.5 1.8 3.5 1 2
455 1 . . . . . 2.5 1.8 5.5 1 2
456 1 . . . . . 2.5 1.8 2.9 1 2
457 1 . . . . . 2.5 1.8 2.9 1 2
458 1 . . . . . 2.5 1.8 5.0 1 2
459 1 . . . . . 2.5 1.8 5.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 VAL H . 3 . HN 1 3
1 1 2 1 1 15 ILE O . 15 . O 1 3
2 1 1 1 1 3 VAL N . 3 . N 1 3
2 1 2 1 1 15 ILE O . 15 . O 1 3
3 1 1 1 1 3 VAL O . 3 . O 1 3
3 1 2 1 1 17 SER H . 17 . HN 1 3
4 1 1 1 1 3 VAL O . 3 . O 1 3
4 1 2 1 1 17 SER N . 17 . N 1 3
5 1 1 1 1 4 LYS H . 4 . HN 1 3
5 1 2 1 1 47 LEU O . 47 . O 1 3
6 1 1 1 1 4 LYS N . 4 . N 1 3
6 1 2 1 1 47 LEU O . 47 . O 1 3
7 1 1 1 1 4 LYS O . 4 . O 1 3
7 1 2 1 1 49 GLY H . 49 . HN 1 3
8 1 1 1 1 4 LYS O . 4 . O 1 3
8 1 2 1 1 49 GLY N . 49 . N 1 3
9 1 1 1 1 6 CYS O . 6 . O 1 3
9 1 2 1 1 51 LYS H . 51 . HN 1 3
10 1 1 1 1 6 CYS O . 6 . O 1 3
10 1 2 1 1 51 LYS N . 51 . N 1 3
11 1 1 1 1 8 PHE H . 8 . HN 1 3
11 1 2 1 1 51 LYS O . 51 . O 1 3
12 1 1 1 1 8 PHE N . 8 . N 1 3
12 1 2 1 1 51 LYS O . 51 . O 1 3
13 1 1 1 1 36 ILE H . 36 . HN 1 3
13 1 2 1 1 120 LYS O . 120 . O 1 3
14 1 1 1 1 36 ILE N . 36 . N 1 3
14 1 2 1 1 120 LYS O . 120 . O 1 3
15 1 1 1 1 36 ILE O . 36 . O 1 3
15 1 2 1 1 122 VAL H . 122 . HN 1 3
16 1 1 1 1 36 ILE O . 36 . O 1 3
16 1 2 1 1 122 VAL N . 122 . N 1 3
17 1 1 1 1 38 CYS H . 38 . HN 1 3
17 1 2 1 1 122 VAL O . 122 . O 1 3
18 1 1 1 1 38 CYS N . 38 . N 1 3
18 1 2 1 1 122 VAL O . 122 . O 1 3
19 1 1 1 1 38 CYS O . 38 . O 1 3
19 1 2 1 1 124 THR H . 124 . HN 1 3
20 1 1 1 1 38 CYS O . 38 . O 1 3
20 1 2 1 1 124 THR N . 124 . N 1 3
21 1 1 1 1 40 VAL H . 40 . HN 1 3
21 1 2 1 1 124 THR O . 124 . O 1 3
22 1 1 1 1 40 VAL N . 40 . N 1 3
22 1 2 1 1 124 THR O . 124 . O 1 3
23 1 1 1 1 40 VAL O . 40 . O 1 3
23 1 2 1 1 126 GLU H . 126 . HN 1 3
24 1 1 1 1 40 VAL O . 40 . O 1 3
24 1 2 1 1 126 GLU N . 126 . N 1 3
25 1 1 1 1 42 ALA H . 42 . HN 1 3
25 1 2 1 1 126 GLU O . 126 . O 1 3
26 1 1 1 1 42 ALA N . 42 . N 1 3
26 1 2 1 1 126 GLU O . 126 . O 1 3
27 1 1 1 1 107 TRP H . 107 . HN 1 3
27 1 2 1 1 127 ALA O . 127 . OT1 1 3
27 1 2 1 1 127 ALA OXT . 127 . OT2 1 3
28 1 1 1 1 107 TRP N . 107 . N 1 3
28 1 2 1 1 127 ALA O . 127 . OT1 1 3
28 1 2 1 1 127 ALA OXT . 127 . OT2 1 3
29 1 1 1 1 107 TRP O . 107 . O 1 3
29 1 2 1 1 127 ALA H . 127 . HN 1 3
30 1 1 1 1 107 TRP O . 107 . O 1 3
30 1 2 1 1 127 ALA N . 127 . N 1 3
31 1 1 1 1 109 PHE H . 109 . HN 1 3
31 1 2 1 1 125 VAL O . 125 . O 1 3
32 1 1 1 1 109 PHE N . 109 . N 1 3
32 1 2 1 1 125 VAL O . 125 . O 1 3
33 1 1 1 1 109 PHE O . 109 . O 1 3
33 1 2 1 1 125 VAL H . 125 . HN 1 3
34 1 1 1 1 109 PHE O . 109 . O 1 3
34 1 2 1 1 125 VAL N . 125 . N 1 3
35 1 1 1 1 111 CYS H . 111 . HN 1 3
35 1 2 1 1 123 PHE O . 123 . O 1 3
36 1 1 1 1 111 CYS N . 111 . N 1 3
36 1 2 1 1 123 PHE O . 123 . O 1 3
37 1 1 1 1 111 CYS O . 111 . O 1 3
37 1 2 1 1 123 PHE H . 123 . HN 1 3
38 1 1 1 1 111 CYS O . 111 . O 1 3
38 1 2 1 1 123 PHE N . 123 . N 1 3
39 1 1 1 1 113 CYS H . 113 . HN 1 3
39 1 2 1 1 121 LEU O . 121 . O 1 3
40 1 1 1 1 113 CYS N . 113 . N 1 3
40 1 2 1 1 121 LEU O . 121 . O 1 3
41 1 1 1 1 113 CYS O . 113 . O 1 3
41 1 2 1 1 121 LEU H . 121 . HN 1 3
42 1 1 1 1 113 CYS O . 113 . O 1 3
42 1 2 1 1 121 LEU N . 121 . N 1 3
43 1 1 1 1 59 GLU O . 59 . O 1 3
43 1 2 1 1 112 VAL H . 112 . HN 1 3
44 1 1 1 1 59 GLU O . 59 . O 1 3
44 1 2 1 1 112 VAL N . 112 . N 1 3
45 1 1 1 1 59 GLU H . 59 . HN 1 3
45 1 2 1 1 112 VAL O . 112 . O 1 3
46 1 1 1 1 59 GLU N . 59 . N 1 3
46 1 2 1 1 112 VAL O . 112 . O 1 3
47 1 1 1 1 57 SER O . 57 . O 1 3
47 1 2 1 1 114 SER H . 114 . HN 1 3
48 1 1 1 1 57 SER O . 57 . O 1 3
48 1 2 1 1 114 SER N . 114 . N 1 3
49 1 1 1 1 57 SER H . 57 . HN 1 3
49 1 2 1 1 114 SER O . 114 . O 1 3
50 1 1 1 1 57 SER N . 57 . N 1 3
50 1 2 1 1 114 SER O . 114 . O 1 3
51 1 1 1 1 48 ILE H . 48 . HN 1 3
51 1 2 1 1 97 SER O . 97 . O 1 3
52 1 1 1 1 48 ILE N . 48 . N 1 3
52 1 2 1 1 97 SER O . 97 . O 1 3
53 1 1 1 1 48 ILE O . 48 . O 1 3
53 1 2 1 1 97 SER H . 97 . HN 1 3
54 1 1 1 1 48 ILE O . 48 . O 1 3
54 1 2 1 1 97 SER N . 97 . N 1 3
55 1 1 1 1 50 PHE H . 50 . HN 1 3
55 1 2 1 1 95 PHE O . 95 . O 1 3
56 1 1 1 1 50 PHE N . 50 . N 1 3
56 1 2 1 1 95 PHE O . 95 . O 1 3
57 1 1 1 1 50 PHE O . 50 . O 1 3
57 1 2 1 1 95 PHE H . 95 . HN 1 3
58 1 1 1 1 50 PHE O . 50 . O 1 3
58 1 2 1 1 95 PHE N . 95 . N 1 3
59 1 1 1 1 87 ILE H . 87 . HN 1 3
59 1 2 1 1 96 TYR O . 96 . O 1 3
60 1 1 1 1 87 ILE N . 87 . N 1 3
60 1 2 1 1 96 TYR O . 96 . O 1 3
61 1 1 1 1 87 ILE O . 87 . O 1 3
61 1 2 1 1 96 TYR H . 96 . HN 1 3
62 1 1 1 1 87 ILE O . 87 . O 1 3
62 1 2 1 1 96 TYR N . 96 . N 1 3
63 1 1 1 1 89 ASP H . 89 . HN 1 3
63 1 2 1 1 94 THR O . 94 . O 1 3
64 1 1 1 1 89 ASP N . 89 . N 1 3
64 1 2 1 1 94 THR O . 94 . O 1 3
65 1 1 1 1 89 ASP O . 89 . O 1 3
65 1 2 1 1 94 THR H . 94 . HN 1 3
66 1 1 1 1 89 ASP O . 89 . O 1 3
66 1 2 1 1 94 THR N . 94 . N 1 3
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 . . . . . 2.3 1.3 2.5 1 3
2 1 . . . . . 3.3 2.3 3.5 1 3
3 1 . . . . . 2.3 1.3 2.5 1 3
4 1 . . . . . 3.3 2.3 3.5 1 3
5 1 . . . . . 2.3 1.3 2.5 1 3
6 1 . . . . . 3.3 2.3 3.5 1 3
7 1 . . . . . 2.3 1.3 2.5 1 3
8 1 . . . . . 3.3 2.3 3.5 1 3
9 1 . . . . . 2.3 1.3 2.5 1 3
10 1 . . . . . 3.3 2.3 3.5 1 3
11 1 . . . . . 2.3 1.3 2.5 1 3
12 1 . . . . . 3.3 2.3 3.5 1 3
13 1 . . . . . 2.3 1.3 2.5 1 3
14 1 . . . . . 3.3 2.3 3.5 1 3
15 1 . . . . . 2.3 1.3 2.5 1 3
16 1 . . . . . 3.3 2.3 3.5 1 3
17 1 . . . . . 2.3 1.3 2.5 1 3
18 1 . . . . . 3.3 2.3 3.5 1 3
19 1 . . . . . 2.3 1.3 2.5 1 3
20 1 . . . . . 3.3 2.3 3.5 1 3
21 1 . . . . . 2.3 1.3 2.5 1 3
22 1 . . . . . 3.3 2.3 3.5 1 3
23 1 . . . . . 2.3 1.3 2.5 1 3
24 1 . . . . . 3.3 2.3 3.5 1 3
25 1 . . . . . 2.3 1.3 2.5 1 3
26 1 . . . . . 3.3 2.3 3.5 1 3
27 1 . . . . . 2.3 1.3 2.5 1 3
28 1 . . . . . 3.3 2.3 3.5 1 3
29 1 . . . . . 2.3 1.3 2.5 1 3
30 1 . . . . . 3.3 2.3 3.5 1 3
31 1 . . . . . 2.3 1.3 2.5 1 3
32 1 . . . . . 3.3 2.3 3.5 1 3
33 1 . . . . . 2.3 1.3 2.5 1 3
34 1 . . . . . 3.3 2.3 3.5 1 3
35 1 . . . . . 2.3 1.3 2.5 1 3
36 1 . . . . . 3.3 2.3 3.5 1 3
37 1 . . . . . 2.3 1.3 2.5 1 3
38 1 . . . . . 3.3 2.3 3.5 1 3
39 1 . . . . . 2.3 1.3 2.5 1 3
40 1 . . . . . 3.3 2.3 3.5 1 3
41 1 . . . . . 2.3 1.3 2.5 1 3
42 1 . . . . . 3.3 2.3 3.5 1 3
43 1 . . . . . 2.3 1.3 2.5 1 3
44 1 . . . . . 3.3 2.3 3.5 1 3
45 1 . . . . . 2.3 1.3 2.5 1 3
46 1 . . . . . 3.3 2.3 3.5 1 3
47 1 . . . . . 2.3 1.3 2.5 1 3
48 1 . . . . . 3.3 2.3 3.5 1 3
49 1 . . . . . 2.3 1.3 2.5 1 3
50 1 . . . . . 3.3 2.3 3.5 1 3
51 1 . . . . . 2.3 1.3 2.5 1 3
52 1 . . . . . 3.3 2.3 3.5 1 3
53 1 . . . . . 2.3 1.3 2.5 1 3
54 1 . . . . . 3.3 2.3 3.5 1 3
55 1 . . . . . 2.3 1.3 2.5 1 3
56 1 . . . . . 3.3 2.3 3.5 1 3
57 1 . . . . . 2.3 1.3 2.5 1 3
58 1 . . . . . 3.3 2.3 3.5 1 3
59 1 . . . . . 2.3 1.3 2.5 1 3
60 1 . . . . . 3.3 2.3 3.5 1 3
61 1 . . . . . 2.3 1.3 2.5 1 3
62 1 . . . . . 3.3 2.3 3.5 1 3
63 1 . . . . . 2.3 1.3 2.5 1 3
64 1 . . . . . 3.3 2.3 3.5 1 3
65 1 . . . . . 2.3 1.3 2.5 1 3
66 1 . . . . . 3.3 2.3 3.5 1 3
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLU C 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C -155.0 -65.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C 1 1 3 VAL N 125.0 174.99998 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 LYS C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -145.0 -75.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 LYS N 89.99999 170.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 VAL C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -101.99999 -22.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 GLY N 115.00001 174.99998 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 5 GLY C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -145.0 -95.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C 1 1 7 ASP N 130.0 170.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 6 CYS C 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C -161.0 -71.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C 1 1 8 PHE N 110.0 179.99998 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 1 1 7 ASP C 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C -105.0 -44.999996 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C 1 1 9 THR N -50.0 10.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
13 . 1 1 8 PHE C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -145.0 -85.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
14 . 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 THR N -25.0 15.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
15 . 1 1 9 THR C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -166.0 -66.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
16 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 SER N 92.0 172.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
17 . 1 1 10 THR C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -138.0 -58.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
18 . 1 1 11 SER C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -115.00001 -55.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
19 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 SER N 75.0 174.99998 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
20 . 1 1 12 GLU C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -145.0 -65.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
21 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 THR N 75.0 174.99998 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
22 . 1 1 13 SER C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -100.0 -50.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
23 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 ILE N -50.0 0.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
24 . 1 1 14 THR C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -121.0 -81.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
25 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 PHE N -55.0 5.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
26 . 1 1 15 ILE C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -160.0 -60.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
27 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 SER N 130.0 170.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
28 . 1 1 16 PHE C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -110.0 -60.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
29 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 LYS N -69.0 11.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
30 . 1 1 17 SER C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -156.0 -76.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
31 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 GLY N 125.0 165.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
32 . 1 1 18 LYS C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C -330.0 30.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
33 . 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 1 1 20 TYR N -35.0 325.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
34 . 1 1 19 GLY C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C -170.0 -100.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
35 . 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C 1 1 21 SER N 129.0 169.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
36 . 1 1 20 TYR C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -138.0 -68.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
37 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 ILE N 105.0 185.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
38 . 1 1 21 SER C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -76.0 -36.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
39 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 ASN N -57.0 -17.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
40 . 1 1 22 ILE C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -86.0 -46.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
41 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 GLU N -57.0 -17.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
42 . 1 1 23 ASN C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -87.0 -47.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
43 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 ILE N -60.999996 -21.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
44 . 1 1 24 GLU C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -121.99999 -52.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
45 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 SER N -60.0 0.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
46 . 1 1 25 ILE C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -176.0 -36.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
47 . 1 1 26 SER C 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C -162.99998 -2.9999998 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
48 . 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C 1 1 28 LYS N -270.0 89.99999 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
49 . 1 1 27 ASN C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -157.0 -17.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
50 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 SER N -195.0 165.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
51 . 1 1 28 LYS C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -157.0 -37.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
52 . 1 1 29 SER C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -136.0 -16.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
53 . 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 ASN N -207.0 153.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
54 . 1 1 30 SER C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -152.0 -52.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
55 . 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 ASN N -59.0 41.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
56 . 1 1 31 ASN C 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C -166.0 -5.9999995 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
57 . 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C 1 1 33 GLN N -182.0 118.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
58 . 1 1 32 ASN C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -136.0 -36.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
59 . 1 1 33 GLN C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -166.0 -5.9999995 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
60 . 1 1 34 GLN C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -170.0 30.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
61 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 ILE N 101.99999 182.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
62 . 1 1 35 ASP C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -135.0 -55.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
63 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 VAL N 66.0 146.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
64 . 1 1 36 ILE C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -133.0 -83.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
65 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 CYS N 106.0 156.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
66 . 1 1 37 VAL C 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C -157.0 -87.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
67 . 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C 1 1 39 THR N 104.0 154.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
68 . 1 1 38 CYS C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -133.99998 -94.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
69 . 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 VAL N 107.0 147.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
70 . 1 1 39 THR C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -141.0 -101.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
71 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 LYS N 118.99999 159.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
72 . 1 1 40 VAL C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -140.0 -80.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
73 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 ALA N 103.0 143.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
74 . 1 1 41 LYS C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -139.0 -79.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
75 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 HIS N 106.0 166.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
76 . 1 1 42 ALA C 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C -160.0 -80.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
77 . 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C 1 1 44 ALA N 106.0 186.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
78 . 1 1 43 HIS C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -78.0 -28.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
79 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 ASN N -61.999996 -2.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
80 . 1 1 44 ALA C 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C -111.0 -50.999996 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
81 . 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C 1 1 46 ASP N -63.0 7.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
82 . 1 1 45 ASN C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -130.0 -50.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
83 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 LEU N -179.99998 179.99998 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
84 . 1 1 46 ASP C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -179.99998 -20.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
85 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 ILE N 10.0 179.99998 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
86 . 1 1 47 LEU C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -147.0 -107.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
87 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 GLY N 132.0 191.99998 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
88 . 1 1 49 GLY C 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C -178.0 -118.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
89 . 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C 1 1 51 LYS N 123.99999 194.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
90 . 1 1 50 PHE C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -150.0 -89.99999 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
91 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 CYS N 107.0 167.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
92 . 1 1 51 LYS C 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C -150.0 -80.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
93 . 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C 1 1 53 PRO N 80.0 160.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
94 . 1 1 52 CYS C 1 1 53 PRO N 1 1 53 PRO CA 1 1 53 PRO C -85.0 -44.999996 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
95 . 1 1 53 PRO N 1 1 53 PRO CA 1 1 53 PRO C 1 1 54 SER N 121.99999 162.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
96 . 1 1 53 PRO C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -79.0 -39.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
97 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 ASN N -47.999996 -8.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
98 . 1 1 54 SER C 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C -114.0 -74.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
99 . 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C 1 1 56 TYR N -22.0 18.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
100 . 1 1 55 ASN C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -116.99999 -57.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
101 . 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 SER N 100.0 179.99998 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
102 . 1 1 56 TYR C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -143.0 -83.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
103 . 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 VAL N 110.0 170.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
104 . 1 1 57 SER C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -129.0 -89.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
105 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 GLU N 105.0 145.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
106 . 1 1 58 VAL C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -143.0 -83.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
107 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 PRO N 100.0 160.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
108 . 1 1 59 GLU C 1 1 60 PRO N 1 1 60 PRO CA 1 1 60 PRO C -80.0 -40.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
109 . 1 1 60 PRO N 1 1 60 PRO CA 1 1 60 PRO C 1 1 61 HIS N 115.00001 174.99998 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
110 . 1 1 60 PRO C 1 1 61 HIS N 1 1 61 HIS CA 1 1 61 HIS C -93.0 -33.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
111 . 1 1 61 HIS N 1 1 61 HIS CA 1 1 61 HIS C 1 1 62 ASP N -52.0 8.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
112 . 1 1 61 HIS C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -177.4 -17.4 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
113 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 CYS N -183.5 177.7 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
114 . 1 1 62 ASP C 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS C -83.0 -43.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
115 . 1 1 63 CYS C 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C -111.0 -30.999998 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
116 . 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C 1 1 65 VAL N -64.0 -4.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
117 . 1 1 64 PHE C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -92.0 -32.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
118 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 SER N -75.0 -15.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
119 . 1 1 65 VAL C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -179.99998 -100.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
120 . 1 1 66 SER C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -177.0 -57.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
121 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 PHE N 101.0 181.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
122 . 1 1 67 ALA C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -155.0 -95.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
123 . 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 ASN N 112.0 172.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
124 . 1 1 68 PHE C 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C -130.0 -70.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
125 . 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C 1 1 70 LEU N 110.0 190.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
126 . 1 1 69 ASN C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -70.0 -30.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
127 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 SER N -53.0 -2.9999998 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
128 . 1 1 70 LEU C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -114.0 -74.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
129 . 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 GLY N -32.3 17.7 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
130 . 1 1 71 SER C 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C 55.0 105.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
131 . 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C 1 1 73 LYS N -13.0 47.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
132 . 1 1 72 GLY C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -128.0 -68.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
133 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 ASN N 115.00001 174.99998 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
134 . 1 1 73 LYS C 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C -103.0 -63.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
135 . 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C 1 1 75 GLU N 109.0 149.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
136 . 1 1 74 ASN C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -155.0 -85.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
137 . 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 ASN N 123.0 162.99998 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
138 . 1 1 75 GLU C 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C -107.0 -57.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
139 . 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C 1 1 77 LEU N 95.99999 156.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
140 . 1 1 76 ASN C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -97.0 -37.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
141 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 GLU N -55.0 5.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
142 . 1 1 77 LEU C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -93.0 -53.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
143 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 ASN N -53.0 -2.9999998 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
144 . 1 1 78 GLU C 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C -91.0 -50.999996 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
145 . 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C 1 1 80 LYS N -56.0 14.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
146 . 1 1 79 ASN C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -120.0 -60.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
147 . 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 LEU N -60.0 0.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
148 . 1 1 80 LYS C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -172.0 -61.999996 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
149 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 LYS N 121.99999 182.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
150 . 1 1 81 LEU C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -144.0 -4.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
151 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 LEU N 85.0 165.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
152 . 1 1 82 LYS C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -130.0 -50.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
153 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 THR N 120.0 179.99998 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
154 . 1 1 83 LEU C 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C -160.0 -89.99999 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
155 . 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C 1 1 85 ASN N 135.0 185.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
156 . 1 1 84 THR C 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C 15.0 85.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
157 . 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C 1 1 86 ILE N 15.0 65.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
158 . 1 1 85 ASN C 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C -107.99999 -58.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
159 . 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C 1 1 87 ILE N 107.99999 148.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
160 . 1 1 86 ILE C 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C -138.0 -98.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
161 . 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C 1 1 88 MET N 104.0 164.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
162 . 1 1 87 ILE C 1 1 88 MET N 1 1 88 MET CA 1 1 88 MET C -161.0 -81.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
163 . 1 1 88 MET N 1 1 88 MET CA 1 1 88 MET C 1 1 89 ASP N 98.0 168.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
164 . 1 1 88 MET C 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C -135.0 -65.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
165 . 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C 1 1 90 HIS N 78.0 168.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
166 . 1 1 89 ASP C 1 1 90 HIS N 1 1 90 HIS CA 1 1 90 HIS C -80.0 -40.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
167 . 1 1 90 HIS N 1 1 90 HIS CA 1 1 90 HIS C 1 1 91 TYR N -52.0 -11.999999 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
168 . 1 1 90 HIS C 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C -89.0 -49.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
169 . 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C 1 1 92 ASN N -50.999996 -11.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
170 . 1 1 91 TYR C 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C -127.00001 -66.99999 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
171 . 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C 1 1 93 ASN N -36.7 33.3 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
172 . 1 1 92 ASN C 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C 30.0 89.99999 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
173 . 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C 1 1 94 THR N 10.699999 80.7 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
174 . 1 1 93 ASN C 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C -160.0 -110.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
175 . 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C 1 1 95 PHE N 109.0 169.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
176 . 1 1 94 THR C 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C -130.0 -89.99999 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
177 . 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C 1 1 96 TYR N 133.0 173.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
178 . 1 1 95 PHE C 1 1 96 TYR N 1 1 96 TYR CA 1 1 96 TYR C -162.0 -82.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
179 . 1 1 96 TYR N 1 1 96 TYR CA 1 1 96 TYR C 1 1 97 SER N 147.0 187.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
180 . 1 1 96 TYR C 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C -165.0 -65.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
181 . 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C 1 1 98 ARG N 136.0 176.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
182 . 1 1 97 SER C 1 1 98 ARG N 1 1 98 ARG CA 1 1 98 ARG C -158.0 -98.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
183 . 1 1 98 ARG N 1 1 98 ARG CA 1 1 98 ARG C 1 1 99 LEU N 105.0 165.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
184 . 1 1 98 ARG C 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C -150.0 -70.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
185 . 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C 1 1 100 PRO N 115.00001 165.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
186 . 1 1 99 LEU C 1 1 100 PRO N 1 1 100 PRO CA 1 1 100 PRO C -95.0 -35.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
187 . 1 1 100 PRO N 1 1 100 PRO CA 1 1 100 PRO C 1 1 101 SER N 80.9 210.89998 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
188 . 1 1 100 PRO C 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C -115.00001 -55.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
189 . 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C 1 1 102 LEU N -44.999996 -5.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
190 . 1 1 101 SER C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -186.0 -86.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
191 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 ILE N 73.0 173.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
192 . 1 1 102 LEU C 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C -156.0 -76.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
193 . 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C 1 1 104 SER N 103.0 162.99998 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
194 . 1 1 104 SER C 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C -145.0 -65.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
195 . 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C 1 1 106 ASN N 110.0 190.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
196 . 1 1 103 ILE C 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C -195.0 -15.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
197 . 1 1 105 ASP C 1 1 106 ASN N 1 1 106 ASN CA 1 1 106 ASN C -126.0 -66.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
198 . 1 1 106 ASN N 1 1 106 ASN CA 1 1 106 ASN C 1 1 107 TRP N -49.0 30.999998 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
199 . 1 1 106 ASN C 1 1 107 TRP N 1 1 107 TRP CA 1 1 107 TRP C -177.0 -66.99999 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
200 . 1 1 107 TRP N 1 1 107 TRP CA 1 1 107 TRP C 1 1 108 LYS N 132.0 182.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
201 . 1 1 107 TRP C 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C -157.0 -97.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
202 . 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C 1 1 109 PHE N 120.0 179.99998 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
203 . 1 1 108 LYS C 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE C -165.0 -105.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
204 . 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE C 1 1 110 PHE N 121.0 181.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
205 . 1 1 109 PHE C 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE C -155.0 -95.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
206 . 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE C 1 1 111 CYS N 113.0 173.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
207 . 1 1 110 PHE C 1 1 111 CYS N 1 1 111 CYS CA 1 1 111 CYS C -162.6 -101.8 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
208 . 1 1 111 CYS N 1 1 111 CYS CA 1 1 111 CYS C 1 1 112 VAL N 127.9 167.9 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
209 . 1 1 111 CYS C 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C -153.0 -113.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
210 . 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C 1 1 113 CYS N 116.99999 177.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
211 . 1 1 112 VAL C 1 1 113 CYS N 1 1 113 CYS CA 1 1 113 CYS C -143.0 -93.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
212 . 1 1 113 CYS N 1 1 113 CYS CA 1 1 113 CYS C 1 1 114 SER N 106.0 166.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
213 . 1 1 113 CYS C 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C -173.0 -93.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
214 . 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C 1 1 115 LYS N 118.0 178.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
215 . 1 1 114 SER C 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C -171.0 -71.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
216 . 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C 1 1 116 ASP N 87.0 167.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
217 . 1 1 116 ASP C 1 1 117 ASN N 1 1 117 ASN CA 1 1 117 ASN C 32.0 92.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
218 . 1 1 117 ASN N 1 1 117 ASN CA 1 1 117 ASN C 1 1 118 GLU N 30.0 89.99999 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
219 . 1 1 117 ASN C 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C -190.0 -70.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
220 . 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C 1 1 119 LYS N 110.0 170.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
221 . 1 1 118 GLU C 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C -145.0 -55.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
222 . 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C 1 1 120 LYS N 109.0 169.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
223 . 1 1 119 LYS C 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C -127.5 -7.5 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
224 . 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C 1 1 121 LEU N 90.7 210.7 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
225 . 1 1 120 LYS C 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C -142.0 -82.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
226 . 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C 1 1 122 VAL N 84.0 154.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
227 . 1 1 121 LEU C 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C -137.0 -77.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
228 . 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C 1 1 123 PHE N 109.0 149.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
229 . 1 1 122 VAL C 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C -137.0 -77.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
230 . 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C 1 1 124 THR N 100.0 150.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
231 . 1 1 123 PHE C 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR C -136.0 -95.99999 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
232 . 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR C 1 1 125 VAL N 105.0 145.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
233 . 1 1 124 THR C 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C -141.0 -81.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
234 . 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C 1 1 126 GLU N 101.99999 162.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
235 . 1 1 125 VAL C 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C -164.0 -94.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
236 . 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C 1 1 127 ALA N 105.0 165.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
237 . 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS CB 1 1 2 LYS CG -80.0 -40.0 . 2 . N . 2 . CA . 2 . CB . 2 . CG 1 1
238 . 1 1 1 GLU CB 1 1 1 GLU CG 1 1 1 GLU CD 1 1 1 GLU OE1 -60.0 60.0 . 1 . CB . 1 . CG . 1 . CD . 1 . OE1 1 1
239 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL CB 1 1 3 VAL CG1 160.0 200.0 . 3 . N . 3 . CA . 3 . CB . 3 . CG1 1 1
240 . 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS CB 1 1 4 LYS CG -80.0 -40.0 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 1
241 . 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS CB 1 1 6 CYS SG 160.0 200.0 . 6 . N . 6 . CA . 6 . CB . 6 . SG 1 1
242 . 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP CB 1 1 7 ASP CG 160.0 200.0 . 7 . N . 7 . CA . 7 . CB . 7 . CG 1 1
243 . 1 1 7 ASP CA 1 1 7 ASP CB 1 1 7 ASP CG 1 1 7 ASP OD1 -60.0 60.0 . 7 . CA . 7 . CB . 7 . CG . 7 . OD1 1 1
244 . 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE CB 1 1 8 PHE CG -80.0 -40.0 . 8 . N . 8 . CA . 8 . CB . 8 . CG 1 1
245 . 1 1 8 PHE CA 1 1 8 PHE CB 1 1 8 PHE CG 1 1 8 PHE CD1 70.0 110.0 . 8 . CA . 8 . CB . 8 . CG . 8 . CD1 1 1
246 . 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR CB 1 1 9 THR OG1 -80.0 -40.0 . 9 . N . 9 . CA . 9 . CB . 9 . OG1 1 1
247 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR CB 1 1 10 THR OG1 -80.0 -40.0 . 10 . N . 10 . CA . 10 . CB . 10 . OG1 1 1
248 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU CB 1 1 12 GLU CG -80.0 -40.0 . 12 . N . 12 . CA . 12 . CB . 12 . CG 1 1
249 . 1 1 12 GLU CB 1 1 12 GLU CG 1 1 12 GLU CD 1 1 12 GLU OE1 -60.0 60.0 . 12 . CB . 12 . CG . 12 . CD . 12 . OE1 1 1
250 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR CB 1 1 14 THR OG1 -200.0 -160.0 . 14 . N . 14 . CA . 14 . CB . 14 . OG1 1 1
251 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE CB 1 1 15 ILE CG1 40.0 80.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG1 1 1
252 . 1 1 15 ILE CA 1 1 15 ILE CB 1 1 15 ILE CG1 1 1 15 ILE CD1 160.0 200.0 . 15 . CA . 15 . CB . 15 . CG1 . 15 . CD1 1 1
253 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE CB 1 1 16 PHE CG -80.0 -40.0 . 16 . N . 16 . CA . 16 . CB . 16 . CG 1 1
254 . 1 1 16 PHE CA 1 1 16 PHE CB 1 1 16 PHE CG 1 1 16 PHE CD1 70.0 110.0 . 16 . CA . 16 . CB . 16 . CG . 16 . CD1 1 1
255 . 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR CB 1 1 20 TYR CG -80.0 -40.0 . 20 . N . 20 . CA . 20 . CB . 20 . CG 1 1
256 . 1 1 20 TYR CA 1 1 20 TYR CB 1 1 20 TYR CG 1 1 20 TYR CD1 70.0 110.0 . 20 . CA . 20 . CB . 20 . CG . 20 . CD1 1 1
257 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER CB 1 1 21 SER OG 160.0 200.0 . 21 . N . 21 . CA . 21 . CB . 21 . OG 1 1
258 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE CB 1 1 22 ILE CG1 40.0 80.0 . 22 . N . 22 . CA . 22 . CB . 22 . CG1 1 1
259 . 1 1 22 ILE CA 1 1 22 ILE CB 1 1 22 ILE CG1 1 1 22 ILE CD1 160.0 200.0 . 22 . CA . 22 . CB . 22 . CG1 . 22 . CD1 1 1
260 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN CB 1 1 23 ASN CG 160.0 200.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 1
261 . 1 1 23 ASN CA 1 1 23 ASN CB 1 1 23 ASN CG 1 1 23 ASN OD1 -60.0 60.0 . 23 . CA . 23 . CB . 23 . CG . 23 . OD1 1 1
262 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU CB 1 1 24 GLU CG -80.0 -40.0 . 24 . N . 24 . CA . 24 . CB . 24 . CG 1 1
263 . 1 1 24 GLU CB 1 1 24 GLU CG 1 1 24 GLU CD 1 1 24 GLU OE1 -60.0 60.0 . 24 . CB . 24 . CG . 24 . CD . 24 . OE1 1 1
264 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE CB 1 1 25 ILE CG1 40.0 80.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG1 1 1
265 . 1 1 25 ILE CA 1 1 25 ILE CB 1 1 25 ILE CG1 1 1 25 ILE CD1 160.0 200.0 . 25 . CA . 25 . CB . 25 . CG1 . 25 . CD1 1 1
266 . 1 1 27 ASN CA 1 1 27 ASN CB 1 1 27 ASN CG 1 1 27 ASN OD1 -60.0 60.0 . 27 . CA . 27 . CB . 27 . CG . 27 . OD1 1 1
267 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG -120.0 240.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 1
268 . 1 1 31 ASN CA 1 1 31 ASN CB 1 1 31 ASN CG 1 1 31 ASN OD1 -60.0 60.0 . 31 . CA . 31 . CB . 31 . CG . 31 . OD1 1 1
269 . 1 1 32 ASN CA 1 1 32 ASN CB 1 1 32 ASN CG 1 1 32 ASN OD1 -60.0 60.0 . 32 . CA . 32 . CB . 32 . CG . 32 . OD1 1 1
270 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN CB 1 1 33 GLN CG 40.0 80.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG 1 1
271 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN CB 1 1 34 GLN CG 40.0 80.0 . 34 . N . 34 . CA . 34 . CB . 34 . CG 1 1
272 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP CB 1 1 35 ASP CG -80.0 -40.0 . 35 . N . 35 . CA . 35 . CB . 35 . CG 1 1
273 . 1 1 35 ASP CA 1 1 35 ASP CB 1 1 35 ASP CG 1 1 35 ASP OD1 -60.0 60.0 . 35 . CA . 35 . CB . 35 . CG . 35 . OD1 1 1
274 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 -80.0 -40.0 . 36 . N . 36 . CA . 36 . CB . 36 . CG1 1 1
275 . 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 1 1 36 ILE CD1 -80.0 -40.0 . 36 . CA . 36 . CB . 36 . CG1 . 36 . CD1 1 1
276 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL CB 1 1 37 VAL CG1 160.0 200.0 . 37 . N . 37 . CA . 37 . CB . 37 . CG1 1 1
277 . 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS CB 1 1 38 CYS SG -80.0 -40.0 . 38 . N . 38 . CA . 38 . CB . 38 . SG 1 1
278 . 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR CB 1 1 39 THR OG1 -80.0 -40.0 . 39 . N . 39 . CA . 39 . CB . 39 . OG1 1 1
279 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL CB 1 1 40 VAL CG1 -80.0 -40.0 . 40 . N . 40 . CA . 40 . CB . 40 . CG1 1 1
280 . 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS CB 1 1 43 HIS CG 160.0 200.0 . 43 . N . 43 . CA . 43 . CB . 43 . CG 1 1
281 . 1 1 45 ASN CA 1 1 45 ASN CB 1 1 45 ASN CG 1 1 45 ASN OD1 -60.0 60.0 . 45 . CA . 45 . CB . 45 . CG . 45 . OD1 1 1
282 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP CB 1 1 46 ASP CG -80.0 -40.0 . 46 . N . 46 . CA . 46 . CB . 46 . CG 1 1
283 . 1 1 46 ASP CA 1 1 46 ASP CB 1 1 46 ASP CG 1 1 46 ASP OD1 -60.0 60.0 . 46 . CA . 46 . CB . 46 . CG . 46 . OD1 1 1
284 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG -80.0 -40.0 . 47 . N . 47 . CA . 47 . CB . 47 . CG 1 1
285 . 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG 1 1 47 LEU CD1 160.0 200.0 . 47 . CA . 47 . CB . 47 . CG . 47 . CD1 1 1
286 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE CB 1 1 48 ILE CG1 40.0 80.0 . 48 . N . 48 . CA . 48 . CB . 48 . CG1 1 1
287 . 1 1 48 ILE CA 1 1 48 ILE CB 1 1 48 ILE CG1 1 1 48 ILE CD1 160.0 200.0 . 48 . CA . 48 . CB . 48 . CG1 . 48 . CD1 1 1
288 . 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE CB 1 1 50 PHE CG 40.0 80.0 . 50 . N . 50 . CA . 50 . CB . 50 . CG 1 1
289 . 1 1 50 PHE CA 1 1 50 PHE CB 1 1 50 PHE CG 1 1 50 PHE CD1 70.0 110.0 . 50 . CA . 50 . CB . 50 . CG . 50 . CD1 1 1
290 . 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS CB 1 1 52 CYS SG -80.0 -40.0 . 52 . N . 52 . CA . 52 . CB . 52 . SG 1 1
291 . 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN CB 1 1 55 ASN CG -80.0 -40.0 . 55 . N . 55 . CA . 55 . CB . 55 . CG 1 1
292 . 1 1 55 ASN CA 1 1 55 ASN CB 1 1 55 ASN CG 1 1 55 ASN OD1 -60.0 60.0 . 55 . CA . 55 . CB . 55 . CG . 55 . OD1 1 1
293 . 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR CB 1 1 56 TYR CG -80.0 -40.0 . 56 . N . 56 . CA . 56 . CB . 56 . CG 1 1
294 . 1 1 56 TYR CA 1 1 56 TYR CB 1 1 56 TYR CG 1 1 56 TYR CD1 70.0 110.0 . 56 . CA . 56 . CB . 56 . CG . 56 . CD1 1 1
295 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL CB 1 1 58 VAL CG1 -80.0 -40.0 . 58 . N . 58 . CA . 58 . CB . 58 . CG1 1 1
296 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU CB 1 1 59 GLU CG -80.0 -40.0 . 59 . N . 59 . CA . 59 . CB . 59 . CG 1 1
297 . 1 1 59 GLU CB 1 1 59 GLU CG 1 1 59 GLU CD 1 1 59 GLU OE1 -60.0 60.0 . 59 . CB . 59 . CG . 59 . CD . 59 . OE1 1 1
298 . 1 1 61 HIS N 1 1 61 HIS CA 1 1 61 HIS CB 1 1 61 HIS CG 160.0 200.0 . 61 . N . 61 . CA . 61 . CB . 61 . CG 1 1
299 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP CB 1 1 62 ASP CG 160.0 200.0 . 62 . N . 62 . CA . 62 . CB . 62 . CG 1 1
300 . 1 1 62 ASP CA 1 1 62 ASP CB 1 1 62 ASP CG 1 1 62 ASP OD1 -60.0 60.0 . 62 . CA . 62 . CB . 62 . CG . 62 . OD1 1 1
301 . 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS CB 1 1 63 CYS SG -80.0 -40.0 . 63 . N . 63 . CA . 63 . CB . 63 . SG 1 1
302 . 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE CB 1 1 64 PHE CG 40.0 80.0 . 64 . N . 64 . CA . 64 . CB . 64 . CG 1 1
303 . 1 1 64 PHE CA 1 1 64 PHE CB 1 1 64 PHE CG 1 1 64 PHE CD1 70.0 110.0 . 64 . CA . 64 . CB . 64 . CG . 64 . CD1 1 1
304 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL CB 1 1 65 VAL CG1 160.0 200.0 . 65 . N . 65 . CA . 65 . CB . 65 . CG1 1 1
305 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER CB 1 1 66 SER OG 160.0 200.0 . 66 . N . 66 . CA . 66 . CB . 66 . OG 1 1
306 . 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE CB 1 1 68 PHE CG -80.0 -40.0 . 68 . N . 68 . CA . 68 . CB . 68 . CG 1 1
307 . 1 1 68 PHE CA 1 1 68 PHE CB 1 1 68 PHE CG 1 1 68 PHE CD1 70.0 110.0 . 68 . CA . 68 . CB . 68 . CG . 68 . CD1 1 1
308 . 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN CB 1 1 69 ASN CG -80.0 -40.0 . 69 . N . 69 . CA . 69 . CB . 69 . CG 1 1
309 . 1 1 69 ASN CA 1 1 69 ASN CB 1 1 69 ASN CG 1 1 69 ASN OD1 -60.0 60.0 . 69 . CA . 69 . CB . 69 . CG . 69 . OD1 1 1
310 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS CB 1 1 73 LYS CG -80.0 -40.0 . 73 . N . 73 . CA . 73 . CB . 73 . CG 1 1
311 . 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN CB 1 1 74 ASN CG 160.0 200.0 . 74 . N . 74 . CA . 74 . CB . 74 . CG 1 1
312 . 1 1 74 ASN CA 1 1 74 ASN CB 1 1 74 ASN CG 1 1 74 ASN OD1 -60.0 60.0 . 74 . CA . 74 . CB . 74 . CG . 74 . OD1 1 1
313 . 1 1 75 GLU CB 1 1 75 GLU CG 1 1 75 GLU CD 1 1 75 GLU OE1 -60.0 60.0 . 75 . CB . 75 . CG . 75 . CD . 75 . OE1 1 1
314 . 1 1 76 ASN CA 1 1 76 ASN CB 1 1 76 ASN CG 1 1 76 ASN OD1 -60.0 60.0 . 76 . CA . 76 . CB . 76 . CG . 76 . OD1 1 1
315 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU CB 1 1 77 LEU CG 160.0 200.0 . 77 . N . 77 . CA . 77 . CB . 77 . CG 1 1
316 . 1 1 77 LEU CA 1 1 77 LEU CB 1 1 77 LEU CG 1 1 77 LEU CD1 40.0 80.0 . 77 . CA . 77 . CB . 77 . CG . 77 . CD1 1 1
317 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU CB 1 1 78 GLU CG 40.0 80.0 . 78 . N . 78 . CA . 78 . CB . 78 . CG 1 1
318 . 1 1 78 GLU CB 1 1 78 GLU CG 1 1 78 GLU CD 1 1 78 GLU OE1 -60.0 60.0 . 78 . CB . 78 . CG . 78 . CD . 78 . OE1 1 1
319 . 1 1 79 ASN CA 1 1 79 ASN CB 1 1 79 ASN CG 1 1 79 ASN OD1 -60.0 60.0 . 79 . CA . 79 . CB . 79 . CG . 79 . OD1 1 1
320 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU CB 1 1 81 LEU CG 160.0 200.0 . 81 . N . 81 . CA . 81 . CB . 81 . CG 1 1
321 . 1 1 81 LEU CA 1 1 81 LEU CB 1 1 81 LEU CG 1 1 81 LEU CD1 40.0 80.0 . 81 . CA . 81 . CB . 81 . CG . 81 . CD1 1 1
322 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG -80.0 -40.0 . 83 . N . 83 . CA . 83 . CB . 83 . CG 1 1
323 . 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG 1 1 83 LEU CD1 160.0 200.0 . 83 . CA . 83 . CB . 83 . CG . 83 . CD1 1 1
324 . 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR CB 1 1 84 THR OG1 40.0 80.0 . 84 . N . 84 . CA . 84 . CB . 84 . OG1 1 1
325 . 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN CB 1 1 85 ASN CG -80.0 -40.0 . 85 . N . 85 . CA . 85 . CB . 85 . CG 1 1
326 . 1 1 85 ASN CA 1 1 85 ASN CB 1 1 85 ASN CG 1 1 85 ASN OD1 -60.0 60.0 . 85 . CA . 85 . CB . 85 . CG . 85 . OD1 1 1
327 . 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE CB 1 1 86 ILE CG1 -80.0 -40.0 . 86 . N . 86 . CA . 86 . CB . 86 . CG1 1 1
328 . 1 1 86 ILE CA 1 1 86 ILE CB 1 1 86 ILE CG1 1 1 86 ILE CD1 160.0 200.0 . 86 . CA . 86 . CB . 86 . CG1 . 86 . CD1 1 1
329 . 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE CB 1 1 87 ILE CG1 -80.0 -40.0 . 87 . N . 87 . CA . 87 . CB . 87 . CG1 1 1
330 . 1 1 87 ILE CA 1 1 87 ILE CB 1 1 87 ILE CG1 1 1 87 ILE CD1 -80.0 -40.0 . 87 . CA . 87 . CB . 87 . CG1 . 87 . CD1 1 1
331 . 1 1 88 MET N 1 1 88 MET CA 1 1 88 MET CB 1 1 88 MET CG -80.0 -40.0 . 88 . N . 88 . CA . 88 . CB . 88 . CG 1 1
332 . 1 1 88 MET CA 1 1 88 MET CB 1 1 88 MET CG 1 1 88 MET SD 160.0 200.0 . 88 . CA . 88 . CB . 88 . CG . 88 . SD 1 1
333 . 1 1 89 ASP CA 1 1 89 ASP CB 1 1 89 ASP CG 1 1 89 ASP OD1 -60.0 60.0 . 89 . CA . 89 . CB . 89 . CG . 89 . OD1 1 1
334 . 1 1 90 HIS N 1 1 90 HIS CA 1 1 90 HIS CB 1 1 90 HIS CG -80.0 -40.0 . 90 . N . 90 . CA . 90 . CB . 90 . CG 1 1
335 . 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR CB 1 1 91 TYR CG 160.0 200.0 . 91 . N . 91 . CA . 91 . CB . 91 . CG 1 1
336 . 1 1 91 TYR CA 1 1 91 TYR CB 1 1 91 TYR CG 1 1 91 TYR CD1 70.0 110.0 . 91 . CA . 91 . CB . 91 . CG . 91 . CD1 1 1
337 . 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN CB 1 1 92 ASN CG -80.0 -40.0 . 92 . N . 92 . CA . 92 . CB . 92 . CG 1 1
338 . 1 1 92 ASN CA 1 1 92 ASN CB 1 1 92 ASN CG 1 1 92 ASN OD1 -60.0 60.0 . 92 . CA . 92 . CB . 92 . CG . 92 . OD1 1 1
339 . 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN CB 1 1 93 ASN CG -80.0 -40.0 . 93 . N . 93 . CA . 93 . CB . 93 . CG 1 1
340 . 1 1 93 ASN CA 1 1 93 ASN CB 1 1 93 ASN CG 1 1 93 ASN OD1 -60.0 60.0 . 93 . CA . 93 . CB . 93 . CG . 93 . OD1 1 1
341 . 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR CB 1 1 94 THR OG1 160.0 200.0 . 94 . N . 94 . CA . 94 . CB . 94 . OG1 1 1
342 . 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE CB 1 1 95 PHE CG -80.0 -40.0 . 95 . N . 95 . CA . 95 . CB . 95 . CG 1 1
343 . 1 1 95 PHE CA 1 1 95 PHE CB 1 1 95 PHE CG 1 1 95 PHE CD1 70.0 110.0 . 95 . CA . 95 . CB . 95 . CG . 95 . CD1 1 1
344 . 1 1 96 TYR N 1 1 96 TYR CA 1 1 96 TYR CB 1 1 96 TYR CG -80.0 -40.0 . 96 . N . 96 . CA . 96 . CB . 96 . CG 1 1
345 . 1 1 96 TYR CA 1 1 96 TYR CB 1 1 96 TYR CG 1 1 96 TYR CD1 70.0 110.0 . 96 . CA . 96 . CB . 96 . CG . 96 . CD1 1 1
346 . 1 1 98 ARG N 1 1 98 ARG CA 1 1 98 ARG CB 1 1 98 ARG CG -80.0 -40.0 . 98 . N . 98 . CA . 98 . CB . 98 . CG 1 1
347 . 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU CB 1 1 99 LEU CG -80.0 -40.0 . 99 . N . 99 . CA . 99 . CB . 99 . CG 1 1
348 . 1 1 99 LEU CA 1 1 99 LEU CB 1 1 99 LEU CG 1 1 99 LEU CD1 160.0 200.0 . 99 . CA . 99 . CB . 99 . CG . 99 . CD1 1 1
349 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU CB 1 1 102 LEU CG 160.0 200.0 . 102 . N . 102 . CA . 102 . CB . 102 . CG 1 1
350 . 1 1 102 LEU CA 1 1 102 LEU CB 1 1 102 LEU CG 1 1 102 LEU CD1 40.0 80.0 . 102 . CA . 102 . CB . 102 . CG . 102 . CD1 1 1
351 . 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE CB 1 1 103 ILE CG1 -80.0 -40.0 . 103 . N . 103 . CA . 103 . CB . 103 . CG1 1 1
352 . 1 1 103 ILE CA 1 1 103 ILE CB 1 1 103 ILE CG1 1 1 103 ILE CD1 160.0 200.0 . 103 . CA . 103 . CB . 103 . CG1 . 103 . CD1 1 1
353 . 1 1 105 ASP CA 1 1 105 ASP CB 1 1 105 ASP CG 1 1 105 ASP OD1 -60.0 60.0 . 105 . CA . 105 . CB . 105 . CG . 105 . OD1 1 1
354 . 1 1 106 ASN N 1 1 106 ASN CA 1 1 106 ASN CB 1 1 106 ASN CG -80.0 -40.0 . 106 . N . 106 . CA . 106 . CB . 106 . CG 1 1
355 . 1 1 106 ASN CA 1 1 106 ASN CB 1 1 106 ASN CG 1 1 106 ASN OD1 -60.0 60.0 . 106 . CA . 106 . CB . 106 . CG . 106 . OD1 1 1
356 . 1 1 107 TRP N 1 1 107 TRP CA 1 1 107 TRP CB 1 1 107 TRP CG 40.0 80.0 . 107 . N . 107 . CA . 107 . CB . 107 . CG 1 1
357 . 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE CB 1 1 109 PHE CG 40.0 80.0 . 109 . N . 109 . CA . 109 . CB . 109 . CG 1 1
358 . 1 1 109 PHE CA 1 1 109 PHE CB 1 1 109 PHE CG 1 1 109 PHE CD1 70.0 110.0 . 109 . CA . 109 . CB . 109 . CG . 109 . CD1 1 1
359 . 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE CB 1 1 110 PHE CG 40.0 80.0 . 110 . N . 110 . CA . 110 . CB . 110 . CG 1 1
360 . 1 1 110 PHE CA 1 1 110 PHE CB 1 1 110 PHE CG 1 1 110 PHE CD1 70.0 110.0 . 110 . CA . 110 . CB . 110 . CG . 110 . CD1 1 1
361 . 1 1 111 CYS N 1 1 111 CYS CA 1 1 111 CYS CB 1 1 111 CYS SG -80.0 -40.0 . 111 . N . 111 . CA . 111 . CB . 111 . SG 1 1
362 . 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL CB 1 1 112 VAL CG1 160.0 200.0 . 112 . N . 112 . CA . 112 . CB . 112 . CG1 1 1
363 . 1 1 113 CYS N 1 1 113 CYS CA 1 1 113 CYS CB 1 1 113 CYS SG -80.0 -40.0 . 113 . N . 113 . CA . 113 . CB . 113 . SG 1 1
364 . 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER CB 1 1 114 SER OG 40.0 80.0 . 114 . N . 114 . CA . 114 . CB . 114 . OG 1 1
365 . 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS CB 1 1 115 LYS CG -80.0 -40.0 . 115 . N . 115 . CA . 115 . CB . 115 . CG 1 1
366 . 1 1 116 ASP CA 1 1 116 ASP CB 1 1 116 ASP CG 1 1 116 ASP OD1 -60.0 60.0 . 116 . CA . 116 . CB . 116 . CG . 116 . OD1 1 1
367 . 1 1 117 ASN CA 1 1 117 ASN CB 1 1 117 ASN CG 1 1 117 ASN OD1 -60.0 60.0 . 117 . CA . 117 . CB . 117 . CG . 117 . OD1 1 1
368 . 1 1 117 ASN N 1 1 117 ASN CA 1 1 117 ASN CB 1 1 117 ASN CG 160.0 200.0 . 117 . N . 117 . CA . 117 . CB . 117 . CG 1 1
369 . 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU CB 1 1 118 GLU CG -80.0 -40.0 . 118 . N . 118 . CA . 118 . CB . 118 . CG 1 1
370 . 1 1 118 GLU CB 1 1 118 GLU CG 1 1 118 GLU CD 1 1 118 GLU OE1 -60.0 60.0 . 118 . CB . 118 . CG . 118 . CD . 118 . OE1 1 1
371 . 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS CB 1 1 119 LYS CG -80.0 -40.0 . 119 . N . 119 . CA . 119 . CB . 119 . CG 1 1
372 . 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS CB 1 1 120 LYS CG 40.0 80.0 . 120 . N . 120 . CA . 120 . CB . 120 . CG 1 1
373 . 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU CB 1 1 121 LEU CG -80.0 -40.0 . 121 . N . 121 . CA . 121 . CB . 121 . CG 1 1
374 . 1 1 121 LEU CA 1 1 121 LEU CB 1 1 121 LEU CG 1 1 121 LEU CD1 160.0 200.0 . 121 . CA . 121 . CB . 121 . CG . 121 . CD1 1 1
375 . 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL CB 1 1 122 VAL CG1 160.0 200.0 . 122 . N . 122 . CA . 122 . CB . 122 . CG1 1 1
376 . 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE CB 1 1 123 PHE CG 160.0 200.0 . 123 . N . 123 . CA . 123 . CB . 123 . CG 1 1
377 . 1 1 123 PHE CA 1 1 123 PHE CB 1 1 123 PHE CG 1 1 123 PHE CD1 70.0 110.0 . 123 . CA . 123 . CB . 123 . CG . 123 . CD1 1 1
378 . 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR CB 1 1 124 THR OG1 160.0 200.0 . 124 . N . 124 . CA . 124 . CB . 124 . OG1 1 1
379 . 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL CB 1 1 125 VAL CG1 -80.0 -40.0 . 125 . N . 125 . CA . 125 . CB . 125 . CG1 1 1
380 . 1 1 126 GLU CB 1 1 126 GLU CG 1 1 126 GLU CD 1 1 126 GLU OE1 -60.0 60.0 . 126 . CB . 126 . CG . 126 . CD . 126 . OE1 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLU C C 116.239 13.578 -4.318 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C 116.638 15.045 -4.488 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C 117.952 15.306 -3.749 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C 119.087 15.248 -1.524 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C 117.793 14.930 -2.274 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H 115.952 16.465 -3.126 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU H2 H 114.776 15.332 -3.598 1.00 . A A . 1 GLU H2 1 1
1 8 1 1 1 GLU H3 H 115.235 16.576 -4.660 1.00 . A A . 1 GLU H3 1 1
1 9 1 1 1 GLU HA H 116.766 15.264 -5.538 1.00 . A A . 1 GLU HA 1 1
1 10 1 1 1 GLU HB2 H 118.738 14.709 -4.190 1.00 . A A . 1 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H 118.208 16.352 -3.826 1.00 . A A . 1 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H 116.979 15.496 -1.845 1.00 . A A . 1 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H 117.581 13.875 -2.192 1.00 . A A . 1 GLU HG3 1 1
1 14 1 1 1 GLU N N 115.569 15.920 -3.926 1.00 . A A . 1 GLU N 1 1
1 15 1 1 1 GLU O O 115.137 13.268 -3.912 1.00 . A A . 1 GLU O 1 1
1 16 1 1 1 GLU OE1 O 120.141 15.152 -2.132 1.00 . A A . 1 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O 119.004 15.583 -0.353 1.00 . A A . 1 GLU OE2 1 1
1 18 1 1 2 LYS C C 116.766 10.867 -2.983 1.00 . A A . 2 LYS C 1 1
1 19 1 1 2 LYS CA C 116.796 11.227 -4.472 1.00 . A A . 2 LYS CA 1 1
1 20 1 1 2 LYS CB C 117.854 10.384 -5.191 1.00 . A A . 2 LYS CB 1 1
1 21 1 1 2 LYS CD C 116.728 10.093 -7.409 1.00 . A A . 2 LYS CD 1 1
1 22 1 1 2 LYS CE C 116.858 10.349 -8.913 1.00 . A A . 2 LYS CE 1 1
1 23 1 1 2 LYS CG C 117.890 10.768 -6.674 1.00 . A A . 2 LYS CG 1 1
1 24 1 1 2 LYS H H 118.014 12.941 -4.940 1.00 . A A . 2 LYS H 1 1
1 25 1 1 2 LYS HA H 115.827 11.036 -4.906 1.00 . A A . 2 LYS HA 1 1
1 26 1 1 2 LYS HB2 H 118.823 10.563 -4.747 1.00 . A A . 2 LYS HB2 1 1
1 27 1 1 2 LYS HB3 H 117.603 9.337 -5.099 1.00 . A A . 2 LYS HB3 1 1
1 28 1 1 2 LYS HD2 H 116.754 9.030 -7.221 1.00 . A A . 2 LYS HD2 1 1
1 29 1 1 2 LYS HD3 H 115.793 10.499 -7.057 1.00 . A A . 2 LYS HD3 1 1
1 30 1 1 2 LYS HE2 H 117.831 10.025 -9.251 1.00 . A A . 2 LYS HE2 1 1
1 31 1 1 2 LYS HE3 H 116.093 9.797 -9.439 1.00 . A A . 2 LYS HE3 1 1
1 32 1 1 2 LYS HG2 H 117.799 11.841 -6.767 1.00 . A A . 2 LYS HG2 1 1
1 33 1 1 2 LYS HG3 H 118.824 10.446 -7.107 1.00 . A A . 2 LYS HG3 1 1
1 34 1 1 2 LYS HZ1 H 117.360 12.094 -9.932 1.00 . A A . 2 LYS HZ1 1 1
1 35 1 1 2 LYS HZ2 H 116.895 12.344 -8.319 1.00 . A A . 2 LYS HZ2 1 1
1 36 1 1 2 LYS HZ3 H 115.724 11.995 -9.498 1.00 . A A . 2 LYS HZ3 1 1
1 37 1 1 2 LYS N N 117.128 12.672 -4.619 1.00 . A A . 2 LYS N 1 1
1 38 1 1 2 LYS NZ N 116.697 11.806 -9.187 1.00 . A A . 2 LYS NZ 1 1
1 39 1 1 2 LYS O O 117.367 11.531 -2.162 1.00 . A A . 2 LYS O 1 1
1 40 1 1 3 VAL C C 116.970 8.296 -0.914 1.00 . A A . 3 VAL C 1 1
1 41 1 1 3 VAL CA C 115.979 9.426 -1.194 1.00 . A A . 3 VAL CA 1 1
1 42 1 1 3 VAL CB C 114.563 8.934 -0.892 1.00 . A A . 3 VAL CB 1 1
1 43 1 1 3 VAL CG1 C 114.515 8.329 0.512 1.00 . A A . 3 VAL CG1 1 1
1 44 1 1 3 VAL CG2 C 113.587 10.109 -0.976 1.00 . A A . 3 VAL CG2 1 1
1 45 1 1 3 VAL H H 115.573 9.314 -3.309 1.00 . A A . 3 VAL H 1 1
1 46 1 1 3 VAL HA H 116.209 10.273 -0.567 1.00 . A A . 3 VAL HA 1 1
1 47 1 1 3 VAL HB H 114.284 8.181 -1.615 1.00 . A A . 3 VAL HB 1 1
1 48 1 1 3 VAL HG11 H 115.019 7.375 0.509 1.00 . A A . 3 VAL HG11 1 1
1 49 1 1 3 VAL HG12 H 113.487 8.192 0.809 1.00 . A A . 3 VAL HG12 1 1
1 50 1 1 3 VAL HG13 H 115.006 8.993 1.207 1.00 . A A . 3 VAL HG13 1 1
1 51 1 1 3 VAL HG21 H 112.587 9.763 -0.761 1.00 . A A . 3 VAL HG21 1 1
1 52 1 1 3 VAL HG22 H 113.615 10.528 -1.971 1.00 . A A . 3 VAL HG22 1 1
1 53 1 1 3 VAL HG23 H 113.869 10.865 -0.259 1.00 . A A . 3 VAL HG23 1 1
1 54 1 1 3 VAL N N 116.060 9.828 -2.630 1.00 . A A . 3 VAL N 1 1
1 55 1 1 3 VAL O O 117.011 7.308 -1.618 1.00 . A A . 3 VAL O 1 1
1 56 1 1 4 LYS C C 117.959 6.133 0.962 1.00 . A A . 4 LYS C 1 1
1 57 1 1 4 LYS CA C 118.733 7.343 0.439 1.00 . A A . 4 LYS CA 1 1
1 58 1 1 4 LYS CB C 119.715 7.819 1.513 1.00 . A A . 4 LYS CB 1 1
1 59 1 1 4 LYS CD C 121.312 8.722 -0.188 1.00 . A A . 4 LYS CD 1 1
1 60 1 1 4 LYS CE C 122.352 9.823 -0.408 1.00 . A A . 4 LYS CE 1 1
1 61 1 1 4 LYS CG C 120.449 9.070 1.027 1.00 . A A . 4 LYS CG 1 1
1 62 1 1 4 LYS H H 117.703 9.219 0.689 1.00 . A A . 4 LYS H 1 1
1 63 1 1 4 LYS HA H 119.275 7.070 -0.454 1.00 . A A . 4 LYS HA 1 1
1 64 1 1 4 LYS HB2 H 119.177 8.044 2.421 1.00 . A A . 4 LYS HB2 1 1
1 65 1 1 4 LYS HB3 H 120.437 7.038 1.709 1.00 . A A . 4 LYS HB3 1 1
1 66 1 1 4 LYS HD2 H 121.810 7.780 -0.014 1.00 . A A . 4 LYS HD2 1 1
1 67 1 1 4 LYS HD3 H 120.686 8.643 -1.064 1.00 . A A . 4 LYS HD3 1 1
1 68 1 1 4 LYS HE2 H 121.853 10.752 -0.637 1.00 . A A . 4 LYS HE2 1 1
1 69 1 1 4 LYS HE3 H 122.943 9.942 0.488 1.00 . A A . 4 LYS HE3 1 1
1 70 1 1 4 LYS HG2 H 119.726 9.825 0.753 1.00 . A A . 4 LYS HG2 1 1
1 71 1 1 4 LYS HG3 H 121.080 9.446 1.817 1.00 . A A . 4 LYS HG3 1 1
1 72 1 1 4 LYS HZ1 H 124.226 9.688 -1.307 1.00 . A A . 4 LYS HZ1 1 1
1 73 1 1 4 LYS HZ2 H 122.951 9.961 -2.397 1.00 . A A . 4 LYS HZ2 1 1
1 74 1 1 4 LYS HZ3 H 123.173 8.422 -1.712 1.00 . A A . 4 LYS HZ3 1 1
1 75 1 1 4 LYS N N 117.761 8.424 0.123 1.00 . A A . 4 LYS N 1 1
1 76 1 1 4 LYS NZ N 123.242 9.445 -1.542 1.00 . A A . 4 LYS NZ 1 1
1 77 1 1 4 LYS O O 117.243 6.220 1.939 1.00 . A A . 4 LYS O 1 1
1 78 1 1 5 GLY C C 117.607 2.641 -0.176 1.00 . A A . 5 GLY C 1 1
1 79 1 1 5 GLY CA C 117.358 3.799 0.789 1.00 . A A . 5 GLY CA 1 1
1 80 1 1 5 GLY H H 118.665 4.958 -0.471 1.00 . A A . 5 GLY H 1 1
1 81 1 1 5 GLY HA2 H 117.704 3.529 1.775 1.00 . A A . 5 GLY HA2 1 1
1 82 1 1 5 GLY HA3 H 116.301 4.012 0.827 1.00 . A A . 5 GLY HA3 1 1
1 83 1 1 5 GLY N N 118.094 5.008 0.322 1.00 . A A . 5 GLY N 1 1
1 84 1 1 5 GLY O O 118.080 2.827 -1.281 1.00 . A A . 5 GLY O 1 1
1 85 1 1 6 CYS C C 116.171 -0.223 -1.197 1.00 . A A . 6 CYS C 1 1
1 86 1 1 6 CYS CA C 117.510 0.267 -0.646 1.00 . A A . 6 CYS CA 1 1
1 87 1 1 6 CYS CB C 118.158 -0.858 0.166 1.00 . A A . 6 CYS CB 1 1
1 88 1 1 6 CYS H H 116.917 1.321 1.133 1.00 . A A . 6 CYS H 1 1
1 89 1 1 6 CYS HA H 118.160 0.542 -1.464 1.00 . A A . 6 CYS HA 1 1
1 90 1 1 6 CYS HB2 H 118.906 -0.442 0.823 1.00 . A A . 6 CYS HB2 1 1
1 91 1 1 6 CYS HB3 H 117.402 -1.355 0.754 1.00 . A A . 6 CYS HB3 1 1
1 92 1 1 6 CYS N N 117.293 1.444 0.236 1.00 . A A . 6 CYS N 1 1
1 93 1 1 6 CYS O O 115.200 -0.372 -0.480 1.00 . A A . 6 CYS O 1 1
1 94 1 1 6 CYS SG S 118.934 -2.054 -0.952 1.00 . A A . 6 CYS SG 1 1
1 95 1 1 7 ASP C C 115.015 -2.424 -3.516 1.00 . A A . 7 ASP C 1 1
1 96 1 1 7 ASP CA C 114.845 -0.966 -3.083 1.00 . A A . 7 ASP CA 1 1
1 97 1 1 7 ASP CB C 114.501 -0.110 -4.304 1.00 . A A . 7 ASP CB 1 1
1 98 1 1 7 ASP CG C 113.050 -0.364 -4.717 1.00 . A A . 7 ASP CG 1 1
1 99 1 1 7 ASP H H 116.909 -0.351 -3.035 1.00 . A A . 7 ASP H 1 1
1 100 1 1 7 ASP HA H 114.048 -0.897 -2.356 1.00 . A A . 7 ASP HA 1 1
1 101 1 1 7 ASP HB2 H 114.628 0.935 -4.056 1.00 . A A . 7 ASP HB2 1 1
1 102 1 1 7 ASP HB3 H 115.157 -0.368 -5.121 1.00 . A A . 7 ASP HB3 1 1
1 103 1 1 7 ASP N N 116.113 -0.478 -2.476 1.00 . A A . 7 ASP N 1 1
1 104 1 1 7 ASP O O 115.710 -2.721 -4.468 1.00 . A A . 7 ASP O 1 1
1 105 1 1 7 ASP OD1 O 112.516 -1.391 -4.332 1.00 . A A . 7 ASP OD1 1 1
1 106 1 1 7 ASP OD2 O 112.497 0.474 -5.412 1.00 . A A . 7 ASP OD2 1 1
1 107 1 1 8 PHE C C 113.451 -5.093 -4.277 1.00 . A A . 8 PHE C 1 1
1 108 1 1 8 PHE CA C 114.501 -4.772 -3.215 1.00 . A A . 8 PHE CA 1 1
1 109 1 1 8 PHE CB C 114.258 -5.652 -1.984 1.00 . A A . 8 PHE CB 1 1
1 110 1 1 8 PHE CD1 C 116.630 -5.933 -1.173 1.00 . A A . 8 PHE CD1 1 1
1 111 1 1 8 PHE CD2 C 115.068 -4.681 0.197 1.00 . A A . 8 PHE CD2 1 1
1 112 1 1 8 PHE CE1 C 117.636 -5.715 -0.224 1.00 . A A . 8 PHE CE1 1 1
1 113 1 1 8 PHE CE2 C 116.074 -4.464 1.146 1.00 . A A . 8 PHE CE2 1 1
1 114 1 1 8 PHE CG C 115.345 -5.415 -0.963 1.00 . A A . 8 PHE CG 1 1
1 115 1 1 8 PHE CZ C 117.358 -4.982 0.936 1.00 . A A . 8 PHE CZ 1 1
1 116 1 1 8 PHE H H 113.815 -3.077 -2.075 1.00 . A A . 8 PHE H 1 1
1 117 1 1 8 PHE HA H 115.488 -4.962 -3.610 1.00 . A A . 8 PHE HA 1 1
1 118 1 1 8 PHE HB2 H 113.300 -5.406 -1.550 1.00 . A A . 8 PHE HB2 1 1
1 119 1 1 8 PHE HB3 H 114.264 -6.690 -2.279 1.00 . A A . 8 PHE HB3 1 1
1 120 1 1 8 PHE HD1 H 116.845 -6.498 -2.067 1.00 . A A . 8 PHE HD1 1 1
1 121 1 1 8 PHE HD2 H 114.078 -4.282 0.359 1.00 . A A . 8 PHE HD2 1 1
1 122 1 1 8 PHE HE1 H 118.627 -6.114 -0.385 1.00 . A A . 8 PHE HE1 1 1
1 123 1 1 8 PHE HE2 H 115.860 -3.900 2.041 1.00 . A A . 8 PHE HE2 1 1
1 124 1 1 8 PHE HZ H 118.134 -4.816 1.669 1.00 . A A . 8 PHE HZ 1 1
1 125 1 1 8 PHE N N 114.379 -3.336 -2.835 1.00 . A A . 8 PHE N 1 1
1 126 1 1 8 PHE O O 113.291 -6.226 -4.688 1.00 . A A . 8 PHE O 1 1
1 127 1 1 9 THR C C 112.061 -3.715 -7.073 1.00 . A A . 9 THR C 1 1
1 128 1 1 9 THR CA C 111.662 -4.338 -5.731 1.00 . A A . 9 THR CA 1 1
1 129 1 1 9 THR CB C 110.356 -3.700 -5.249 1.00 . A A . 9 THR CB 1 1
1 130 1 1 9 THR CG2 C 109.199 -4.170 -6.129 1.00 . A A . 9 THR CG2 1 1
1 131 1 1 9 THR H H 112.855 -3.203 -4.346 1.00 . A A . 9 THR H 1 1
1 132 1 1 9 THR HA H 111.513 -5.399 -5.858 1.00 . A A . 9 THR HA 1 1
1 133 1 1 9 THR HB H 110.436 -2.626 -5.309 1.00 . A A . 9 THR HB 1 1
1 134 1 1 9 THR HG1 H 110.425 -4.983 -3.789 1.00 . A A . 9 THR HG1 1 1
1 135 1 1 9 THR HG21 H 108.262 -3.920 -5.654 1.00 . A A . 9 THR HG21 1 1
1 136 1 1 9 THR HG22 H 109.261 -5.239 -6.266 1.00 . A A . 9 THR HG22 1 1
1 137 1 1 9 THR HG23 H 109.256 -3.681 -7.090 1.00 . A A . 9 THR HG23 1 1
1 138 1 1 9 THR N N 112.719 -4.102 -4.708 1.00 . A A . 9 THR N 1 1
1 139 1 1 9 THR O O 111.495 -4.030 -8.099 1.00 . A A . 9 THR O 1 1
1 140 1 1 9 THR OG1 O 110.115 -4.082 -3.902 1.00 . A A . 9 THR OG1 1 1
1 141 1 1 10 THR C C 114.890 -1.790 -8.336 1.00 . A A . 10 THR C 1 1
1 142 1 1 10 THR CA C 113.413 -2.192 -8.374 1.00 . A A . 10 THR CA 1 1
1 143 1 1 10 THR CB C 112.553 -0.946 -8.605 1.00 . A A . 10 THR CB 1 1
1 144 1 1 10 THR CG2 C 112.842 -0.368 -9.991 1.00 . A A . 10 THR CG2 1 1
1 145 1 1 10 THR H H 113.467 -2.572 -6.250 1.00 . A A . 10 THR H 1 1
1 146 1 1 10 THR HA H 113.252 -2.892 -9.182 1.00 . A A . 10 THR HA 1 1
1 147 1 1 10 THR HB H 112.787 -0.205 -7.856 1.00 . A A . 10 THR HB 1 1
1 148 1 1 10 THR HG1 H 110.847 -0.975 -7.672 1.00 . A A . 10 THR HG1 1 1
1 149 1 1 10 THR HG21 H 112.753 -1.148 -10.732 1.00 . A A . 10 THR HG21 1 1
1 150 1 1 10 THR HG22 H 113.845 0.034 -10.011 1.00 . A A . 10 THR HG22 1 1
1 151 1 1 10 THR HG23 H 112.135 0.418 -10.208 1.00 . A A . 10 THR HG23 1 1
1 152 1 1 10 THR N N 113.019 -2.827 -7.083 1.00 . A A . 10 THR N 1 1
1 153 1 1 10 THR O O 115.296 -0.954 -7.553 1.00 . A A . 10 THR O 1 1
1 154 1 1 10 THR OG1 O 111.180 -1.298 -8.513 1.00 . A A . 10 THR OG1 1 1
1 155 1 1 11 SER C C 117.265 -0.507 -9.513 1.00 . A A . 11 SER C 1 1
1 156 1 1 11 SER CA C 117.138 -2.003 -9.211 1.00 . A A . 11 SER CA 1 1
1 157 1 1 11 SER CB C 117.851 -2.805 -10.301 1.00 . A A . 11 SER CB 1 1
1 158 1 1 11 SER H H 115.346 -3.035 -9.816 1.00 . A A . 11 SER H 1 1
1 159 1 1 11 SER HA H 117.583 -2.218 -8.251 1.00 . A A . 11 SER HA 1 1
1 160 1 1 11 SER HB2 H 117.513 -2.482 -11.271 1.00 . A A . 11 SER HB2 1 1
1 161 1 1 11 SER HB3 H 118.919 -2.643 -10.223 1.00 . A A . 11 SER HB3 1 1
1 162 1 1 11 SER HG H 116.953 -4.446 -10.836 1.00 . A A . 11 SER HG 1 1
1 163 1 1 11 SER N N 115.688 -2.366 -9.188 1.00 . A A . 11 SER N 1 1
1 164 1 1 11 SER O O 118.168 0.160 -9.049 1.00 . A A . 11 SER O 1 1
1 165 1 1 11 SER OG O 117.556 -4.184 -10.135 1.00 . A A . 11 SER OG 1 1
1 166 1 1 12 GLU C C 115.226 2.178 -9.957 1.00 . A A . 12 GLU C 1 1
1 167 1 1 12 GLU CA C 116.404 1.470 -10.629 1.00 . A A . 12 GLU CA 1 1
1 168 1 1 12 GLU CB C 116.299 1.637 -12.146 1.00 . A A . 12 GLU CB 1 1
1 169 1 1 12 GLU CD C 117.410 1.174 -14.333 1.00 . A A . 12 GLU CD 1 1
1 170 1 1 12 GLU CG C 117.556 1.078 -12.813 1.00 . A A . 12 GLU CG 1 1
1 171 1 1 12 GLU H H 115.630 -0.537 -10.635 1.00 . A A . 12 GLU H 1 1
1 172 1 1 12 GLU HA H 117.335 1.896 -10.279 1.00 . A A . 12 GLU HA 1 1
1 173 1 1 12 GLU HB2 H 115.431 1.102 -12.505 1.00 . A A . 12 GLU HB2 1 1
1 174 1 1 12 GLU HB3 H 116.200 2.684 -12.386 1.00 . A A . 12 GLU HB3 1 1
1 175 1 1 12 GLU HG2 H 118.417 1.647 -12.494 1.00 . A A . 12 GLU HG2 1 1
1 176 1 1 12 GLU HG3 H 117.684 0.043 -12.531 1.00 . A A . 12 GLU HG3 1 1
1 177 1 1 12 GLU N N 116.356 0.019 -10.286 1.00 . A A . 12 GLU N 1 1
1 178 1 1 12 GLU O O 114.245 2.511 -10.592 1.00 . A A . 12 GLU O 1 1
1 179 1 1 12 GLU OE1 O 116.393 1.677 -14.780 1.00 . A A . 12 GLU OE1 1 1
1 180 1 1 12 GLU OE2 O 118.320 0.744 -15.024 1.00 . A A . 12 GLU OE2 1 1
1 181 1 1 13 SER C C 114.155 4.554 -8.284 1.00 . A A . 13 SER C 1 1
1 182 1 1 13 SER CA C 114.185 3.061 -7.958 1.00 . A A . 13 SER CA 1 1
1 183 1 1 13 SER CB C 114.364 2.882 -6.451 1.00 . A A . 13 SER CB 1 1
1 184 1 1 13 SER H H 116.104 2.110 -8.178 1.00 . A A . 13 SER H 1 1
1 185 1 1 13 SER HA H 113.251 2.611 -8.261 1.00 . A A . 13 SER HA 1 1
1 186 1 1 13 SER HB2 H 115.033 3.638 -6.074 1.00 . A A . 13 SER HB2 1 1
1 187 1 1 13 SER HB3 H 113.405 2.977 -5.961 1.00 . A A . 13 SER HB3 1 1
1 188 1 1 13 SER HG H 114.851 1.080 -7.001 1.00 . A A . 13 SER HG 1 1
1 189 1 1 13 SER N N 115.310 2.396 -8.675 1.00 . A A . 13 SER N 1 1
1 190 1 1 13 SER O O 115.052 5.296 -7.936 1.00 . A A . 13 SER O 1 1
1 191 1 1 13 SER OG O 114.917 1.599 -6.195 1.00 . A A . 13 SER OG 1 1
1 192 1 1 14 THR C C 112.791 7.211 -7.952 1.00 . A A . 14 THR C 1 1
1 193 1 1 14 THR CA C 112.992 6.442 -9.260 1.00 . A A . 14 THR CA 1 1
1 194 1 1 14 THR CB C 111.788 6.660 -10.178 1.00 . A A . 14 THR CB 1 1
1 195 1 1 14 THR CG2 C 110.497 6.388 -9.403 1.00 . A A . 14 THR CG2 1 1
1 196 1 1 14 THR H H 112.407 4.375 -9.200 1.00 . A A . 14 THR H 1 1
1 197 1 1 14 THR HA H 113.894 6.785 -9.748 1.00 . A A . 14 THR HA 1 1
1 198 1 1 14 THR HB H 111.847 5.985 -11.018 1.00 . A A . 14 THR HB 1 1
1 199 1 1 14 THR HG1 H 111.991 8.576 -9.906 1.00 . A A . 14 THR HG1 1 1
1 200 1 1 14 THR HG21 H 110.189 7.286 -8.889 1.00 . A A . 14 THR HG21 1 1
1 201 1 1 14 THR HG22 H 110.668 5.601 -8.684 1.00 . A A . 14 THR HG22 1 1
1 202 1 1 14 THR HG23 H 109.721 6.084 -10.091 1.00 . A A . 14 THR HG23 1 1
1 203 1 1 14 THR N N 113.117 4.996 -8.935 1.00 . A A . 14 THR N 1 1
1 204 1 1 14 THR O O 112.588 8.409 -7.944 1.00 . A A . 14 THR O 1 1
1 205 1 1 14 THR OG1 O 111.786 8.001 -10.647 1.00 . A A . 14 THR OG1 1 1
1 206 1 1 15 ILE C C 113.828 6.913 -4.609 1.00 . A A . 15 ILE C 1 1
1 207 1 1 15 ILE CA C 112.632 7.188 -5.530 1.00 . A A . 15 ILE CA 1 1
1 208 1 1 15 ILE CB C 111.350 6.651 -4.883 1.00 . A A . 15 ILE CB 1 1
1 209 1 1 15 ILE CD1 C 110.135 4.566 -4.226 1.00 . A A . 15 ILE CD1 1 1
1 210 1 1 15 ILE CG1 C 111.291 5.130 -5.054 1.00 . A A . 15 ILE CG1 1 1
1 211 1 1 15 ILE CG2 C 110.131 7.283 -5.554 1.00 . A A . 15 ILE CG2 1 1
1 212 1 1 15 ILE H H 113.002 5.553 -6.877 1.00 . A A . 15 ILE H 1 1
1 213 1 1 15 ILE HA H 112.533 8.254 -5.684 1.00 . A A . 15 ILE HA 1 1
1 214 1 1 15 ILE HB H 111.349 6.897 -3.830 1.00 . A A . 15 ILE HB 1 1
1 215 1 1 15 ILE HD11 H 110.166 3.487 -4.252 1.00 . A A . 15 ILE HD11 1 1
1 216 1 1 15 ILE HD12 H 109.197 4.910 -4.637 1.00 . A A . 15 ILE HD12 1 1
1 217 1 1 15 ILE HD13 H 110.225 4.904 -3.204 1.00 . A A . 15 ILE HD13 1 1
1 218 1 1 15 ILE HG12 H 111.137 4.892 -6.097 1.00 . A A . 15 ILE HG12 1 1
1 219 1 1 15 ILE HG13 H 112.219 4.693 -4.718 1.00 . A A . 15 ILE HG13 1 1
1 220 1 1 15 ILE HG21 H 110.218 8.360 -5.520 1.00 . A A . 15 ILE HG21 1 1
1 221 1 1 15 ILE HG22 H 109.235 6.979 -5.035 1.00 . A A . 15 ILE HG22 1 1
1 222 1 1 15 ILE HG23 H 110.079 6.960 -6.583 1.00 . A A . 15 ILE HG23 1 1
1 223 1 1 15 ILE N N 112.831 6.518 -6.844 1.00 . A A . 15 ILE N 1 1
1 224 1 1 15 ILE O O 114.288 7.786 -3.901 1.00 . A A . 15 ILE O 1 1
1 225 1 1 16 PHE C C 116.797 5.418 -4.527 1.00 . A A . 16 PHE C 1 1
1 226 1 1 16 PHE CA C 115.497 5.393 -3.716 1.00 . A A . 16 PHE CA 1 1
1 227 1 1 16 PHE CB C 115.314 4.007 -3.092 1.00 . A A . 16 PHE CB 1 1
1 228 1 1 16 PHE CD1 C 114.083 4.662 -0.989 1.00 . A A . 16 PHE CD1 1 1
1 229 1 1 16 PHE CD2 C 112.920 3.345 -2.663 1.00 . A A . 16 PHE CD2 1 1
1 230 1 1 16 PHE CE1 C 112.934 4.659 -0.188 1.00 . A A . 16 PHE CE1 1 1
1 231 1 1 16 PHE CE2 C 111.772 3.343 -1.861 1.00 . A A . 16 PHE CE2 1 1
1 232 1 1 16 PHE CG C 114.076 4.004 -2.226 1.00 . A A . 16 PHE CG 1 1
1 233 1 1 16 PHE CZ C 111.779 4.000 -0.625 1.00 . A A . 16 PHE CZ 1 1
1 234 1 1 16 PHE H H 113.960 5.012 -5.186 1.00 . A A . 16 PHE H 1 1
1 235 1 1 16 PHE HA H 115.552 6.131 -2.930 1.00 . A A . 16 PHE HA 1 1
1 236 1 1 16 PHE HB2 H 115.209 3.269 -3.873 1.00 . A A . 16 PHE HB2 1 1
1 237 1 1 16 PHE HB3 H 116.175 3.768 -2.485 1.00 . A A . 16 PHE HB3 1 1
1 238 1 1 16 PHE HD1 H 114.976 5.169 -0.652 1.00 . A A . 16 PHE HD1 1 1
1 239 1 1 16 PHE HD2 H 112.915 2.839 -3.616 1.00 . A A . 16 PHE HD2 1 1
1 240 1 1 16 PHE HE1 H 112.939 5.167 0.765 1.00 . A A . 16 PHE HE1 1 1
1 241 1 1 16 PHE HE2 H 110.880 2.834 -2.197 1.00 . A A . 16 PHE HE2 1 1
1 242 1 1 16 PHE HZ H 110.893 3.996 -0.007 1.00 . A A . 16 PHE HZ 1 1
1 243 1 1 16 PHE N N 114.338 5.706 -4.607 1.00 . A A . 16 PHE N 1 1
1 244 1 1 16 PHE O O 116.838 5.005 -5.670 1.00 . A A . 16 PHE O 1 1
1 245 1 1 17 SER C C 119.776 4.590 -4.823 1.00 . A A . 17 SER C 1 1
1 246 1 1 17 SER CA C 119.158 5.985 -4.668 1.00 . A A . 17 SER CA 1 1
1 247 1 1 17 SER CB C 120.121 6.871 -3.877 1.00 . A A . 17 SER CB 1 1
1 248 1 1 17 SER H H 117.791 6.249 -3.025 1.00 . A A . 17 SER H 1 1
1 249 1 1 17 SER HA H 119.000 6.418 -5.645 1.00 . A A . 17 SER HA 1 1
1 250 1 1 17 SER HB2 H 119.596 7.734 -3.500 1.00 . A A . 17 SER HB2 1 1
1 251 1 1 17 SER HB3 H 120.523 6.307 -3.045 1.00 . A A . 17 SER HB3 1 1
1 252 1 1 17 SER HG H 120.870 7.222 -5.637 1.00 . A A . 17 SER HG 1 1
1 253 1 1 17 SER N N 117.855 5.913 -3.944 1.00 . A A . 17 SER N 1 1
1 254 1 1 17 SER O O 120.586 4.361 -5.700 1.00 . A A . 17 SER O 1 1
1 255 1 1 17 SER OG O 121.174 7.299 -4.730 1.00 . A A . 17 SER OG 1 1
1 256 1 1 18 LYS C C 118.951 1.247 -4.355 1.00 . A A . 18 LYS C 1 1
1 257 1 1 18 LYS CA C 120.036 2.298 -4.097 1.00 . A A . 18 LYS CA 1 1
1 258 1 1 18 LYS CB C 120.768 1.957 -2.799 1.00 . A A . 18 LYS CB 1 1
1 259 1 1 18 LYS CD C 123.015 2.878 -3.385 1.00 . A A . 18 LYS CD 1 1
1 260 1 1 18 LYS CE C 124.063 3.935 -3.035 1.00 . A A . 18 LYS CE 1 1
1 261 1 1 18 LYS CG C 121.792 3.050 -2.484 1.00 . A A . 18 LYS CG 1 1
1 262 1 1 18 LYS H H 118.784 3.849 -3.263 1.00 . A A . 18 LYS H 1 1
1 263 1 1 18 LYS HA H 120.737 2.292 -4.915 1.00 . A A . 18 LYS HA 1 1
1 264 1 1 18 LYS HB2 H 120.057 1.883 -1.990 1.00 . A A . 18 LYS HB2 1 1
1 265 1 1 18 LYS HB3 H 121.281 1.012 -2.914 1.00 . A A . 18 LYS HB3 1 1
1 266 1 1 18 LYS HD2 H 123.434 1.893 -3.236 1.00 . A A . 18 LYS HD2 1 1
1 267 1 1 18 LYS HD3 H 122.723 2.993 -4.417 1.00 . A A . 18 LYS HD3 1 1
1 268 1 1 18 LYS HE2 H 123.643 4.920 -3.181 1.00 . A A . 18 LYS HE2 1 1
1 269 1 1 18 LYS HE3 H 124.361 3.821 -2.003 1.00 . A A . 18 LYS HE3 1 1
1 270 1 1 18 LYS HG2 H 121.346 4.020 -2.663 1.00 . A A . 18 LYS HG2 1 1
1 271 1 1 18 LYS HG3 H 122.092 2.977 -1.451 1.00 . A A . 18 LYS HG3 1 1
1 272 1 1 18 LYS HZ1 H 125.721 2.865 -3.698 1.00 . A A . 18 LYS HZ1 1 1
1 273 1 1 18 LYS HZ2 H 125.916 4.552 -3.757 1.00 . A A . 18 LYS HZ2 1 1
1 274 1 1 18 LYS HZ3 H 124.949 3.765 -4.912 1.00 . A A . 18 LYS HZ3 1 1
1 275 1 1 18 LYS N N 119.427 3.657 -3.976 1.00 . A A . 18 LYS N 1 1
1 276 1 1 18 LYS NZ N 125.252 3.767 -3.917 1.00 . A A . 18 LYS NZ 1 1
1 277 1 1 18 LYS O O 117.964 1.168 -3.651 1.00 . A A . 18 LYS O 1 1
1 278 1 1 19 GLY C C 118.858 -1.920 -6.078 1.00 . A A . 19 GLY C 1 1
1 279 1 1 19 GLY CA C 118.138 -0.634 -5.658 1.00 . A A . 19 GLY CA 1 1
1 280 1 1 19 GLY H H 119.947 0.507 -5.908 1.00 . A A . 19 GLY H 1 1
1 281 1 1 19 GLY HA2 H 117.543 -0.827 -4.776 1.00 . A A . 19 GLY HA2 1 1
1 282 1 1 19 GLY HA3 H 117.497 -0.306 -6.462 1.00 . A A . 19 GLY HA3 1 1
1 283 1 1 19 GLY N N 119.142 0.426 -5.354 1.00 . A A . 19 GLY N 1 1
1 284 1 1 19 GLY O O 119.973 -1.891 -6.563 1.00 . A A . 19 GLY O 1 1
1 285 1 1 20 TYR C C 117.965 -5.089 -7.262 1.00 . A A . 20 TYR C 1 1
1 286 1 1 20 TYR CA C 118.870 -4.339 -6.281 1.00 . A A . 20 TYR CA 1 1
1 287 1 1 20 TYR CB C 119.075 -5.203 -5.035 1.00 . A A . 20 TYR CB 1 1
1 288 1 1 20 TYR CD1 C 120.171 -3.506 -3.527 1.00 . A A . 20 TYR CD1 1 1
1 289 1 1 20 TYR CD2 C 121.456 -5.433 -4.245 1.00 . A A . 20 TYR CD2 1 1
1 290 1 1 20 TYR CE1 C 121.271 -3.043 -2.797 1.00 . A A . 20 TYR CE1 1 1
1 291 1 1 20 TYR CE2 C 122.557 -4.970 -3.514 1.00 . A A . 20 TYR CE2 1 1
1 292 1 1 20 TYR CG C 120.263 -4.700 -4.252 1.00 . A A . 20 TYR CG 1 1
1 293 1 1 20 TYR CZ C 122.465 -3.775 -2.790 1.00 . A A . 20 TYR CZ 1 1
1 294 1 1 20 TYR H H 117.331 -3.050 -5.501 1.00 . A A . 20 TYR H 1 1
1 295 1 1 20 TYR HA H 119.825 -4.144 -6.747 1.00 . A A . 20 TYR HA 1 1
1 296 1 1 20 TYR HB2 H 118.191 -5.154 -4.415 1.00 . A A . 20 TYR HB2 1 1
1 297 1 1 20 TYR HB3 H 119.249 -6.227 -5.331 1.00 . A A . 20 TYR HB3 1 1
1 298 1 1 20 TYR HD1 H 119.250 -2.941 -3.533 1.00 . A A . 20 TYR HD1 1 1
1 299 1 1 20 TYR HD2 H 121.527 -6.355 -4.803 1.00 . A A . 20 TYR HD2 1 1
1 300 1 1 20 TYR HE1 H 121.200 -2.121 -2.239 1.00 . A A . 20 TYR HE1 1 1
1 301 1 1 20 TYR HE2 H 123.478 -5.535 -3.509 1.00 . A A . 20 TYR HE2 1 1
1 302 1 1 20 TYR HH H 123.449 -2.372 -1.948 1.00 . A A . 20 TYR HH 1 1
1 303 1 1 20 TYR N N 118.228 -3.049 -5.895 1.00 . A A . 20 TYR N 1 1
1 304 1 1 20 TYR O O 116.765 -4.896 -7.287 1.00 . A A . 20 TYR O 1 1
1 305 1 1 20 TYR OH O 123.550 -3.320 -2.069 1.00 . A A . 20 TYR OH 1 1
1 306 1 1 21 SER C C 117.333 -8.073 -8.423 1.00 . A A . 21 SER C 1 1
1 307 1 1 21 SER CA C 117.705 -6.721 -9.037 1.00 . A A . 21 SER CA 1 1
1 308 1 1 21 SER CB C 118.508 -6.943 -10.319 1.00 . A A . 21 SER CB 1 1
1 309 1 1 21 SER H H 119.497 -6.103 -8.016 1.00 . A A . 21 SER H 1 1
1 310 1 1 21 SER HA H 116.805 -6.166 -9.264 1.00 . A A . 21 SER HA 1 1
1 311 1 1 21 SER HB2 H 118.911 -6.005 -10.660 1.00 . A A . 21 SER HB2 1 1
1 312 1 1 21 SER HB3 H 119.319 -7.630 -10.119 1.00 . A A . 21 SER HB3 1 1
1 313 1 1 21 SER HG H 116.751 -7.230 -11.106 1.00 . A A . 21 SER HG 1 1
1 314 1 1 21 SER N N 118.530 -5.953 -8.063 1.00 . A A . 21 SER N 1 1
1 315 1 1 21 SER O O 117.994 -8.558 -7.527 1.00 . A A . 21 SER O 1 1
1 316 1 1 21 SER OG O 117.653 -7.477 -11.322 1.00 . A A . 21 SER OG 1 1
1 317 1 1 22 ILE C C 117.005 -11.020 -8.540 1.00 . A A . 22 ILE C 1 1
1 318 1 1 22 ILE CA C 115.880 -10.005 -8.324 1.00 . A A . 22 ILE CA 1 1
1 319 1 1 22 ILE CB C 114.603 -10.496 -9.011 1.00 . A A . 22 ILE CB 1 1
1 320 1 1 22 ILE CD1 C 113.648 -11.335 -11.161 1.00 . A A . 22 ILE CD1 1 1
1 321 1 1 22 ILE CG1 C 114.841 -10.623 -10.516 1.00 . A A . 22 ILE CG1 1 1
1 322 1 1 22 ILE CG2 C 113.473 -9.497 -8.758 1.00 . A A . 22 ILE CG2 1 1
1 323 1 1 22 ILE H H 115.755 -8.281 -9.612 1.00 . A A . 22 ILE H 1 1
1 324 1 1 22 ILE HA H 115.698 -9.897 -7.265 1.00 . A A . 22 ILE HA 1 1
1 325 1 1 22 ILE HB H 114.327 -11.459 -8.606 1.00 . A A . 22 ILE HB 1 1
1 326 1 1 22 ILE HD11 H 113.796 -11.388 -12.229 1.00 . A A . 22 ILE HD11 1 1
1 327 1 1 22 ILE HD12 H 112.742 -10.787 -10.949 1.00 . A A . 22 ILE HD12 1 1
1 328 1 1 22 ILE HD13 H 113.566 -12.335 -10.759 1.00 . A A . 22 ILE HD13 1 1
1 329 1 1 22 ILE HG12 H 114.950 -9.638 -10.948 1.00 . A A . 22 ILE HG12 1 1
1 330 1 1 22 ILE HG13 H 115.738 -11.196 -10.693 1.00 . A A . 22 ILE HG13 1 1
1 331 1 1 22 ILE HG21 H 113.196 -9.525 -7.715 1.00 . A A . 22 ILE HG21 1 1
1 332 1 1 22 ILE HG22 H 112.619 -9.760 -9.365 1.00 . A A . 22 ILE HG22 1 1
1 333 1 1 22 ILE HG23 H 113.807 -8.504 -9.016 1.00 . A A . 22 ILE HG23 1 1
1 334 1 1 22 ILE N N 116.283 -8.687 -8.894 1.00 . A A . 22 ILE N 1 1
1 335 1 1 22 ILE O O 117.116 -11.996 -7.825 1.00 . A A . 22 ILE O 1 1
1 336 1 1 23 ASN C C 120.094 -11.491 -8.773 1.00 . A A . 23 ASN C 1 1
1 337 1 1 23 ASN CA C 118.960 -11.751 -9.768 1.00 . A A . 23 ASN CA 1 1
1 338 1 1 23 ASN CB C 119.483 -11.559 -11.194 1.00 . A A . 23 ASN CB 1 1
1 339 1 1 23 ASN CG C 120.713 -12.442 -11.410 1.00 . A A . 23 ASN CG 1 1
1 340 1 1 23 ASN H H 117.740 -10.003 -10.079 1.00 . A A . 23 ASN H 1 1
1 341 1 1 23 ASN HA H 118.603 -12.763 -9.651 1.00 . A A . 23 ASN HA 1 1
1 342 1 1 23 ASN HB2 H 118.713 -11.831 -11.901 1.00 . A A . 23 ASN HB2 1 1
1 343 1 1 23 ASN HB3 H 119.756 -10.524 -11.339 1.00 . A A . 23 ASN HB3 1 1
1 344 1 1 23 ASN HD21 H 119.942 -13.377 -12.983 1.00 . A A . 23 ASN HD21 1 1
1 345 1 1 23 ASN HD22 H 121.506 -13.868 -12.542 1.00 . A A . 23 ASN HD22 1 1
1 346 1 1 23 ASN N N 117.843 -10.798 -9.515 1.00 . A A . 23 ASN N 1 1
1 347 1 1 23 ASN ND2 N 120.720 -13.301 -12.393 1.00 . A A . 23 ASN ND2 1 1
1 348 1 1 23 ASN O O 120.559 -12.386 -8.098 1.00 . A A . 23 ASN O 1 1
1 349 1 1 23 ASN OD1 O 121.679 -12.350 -10.678 1.00 . A A . 23 ASN OD1 1 1
1 350 1 1 24 GLU C C 121.348 -10.520 -6.353 1.00 . A A . 24 GLU C 1 1
1 351 1 1 24 GLU CA C 121.656 -9.950 -7.741 1.00 . A A . 24 GLU CA 1 1
1 352 1 1 24 GLU CB C 121.817 -8.432 -7.641 1.00 . A A . 24 GLU CB 1 1
1 353 1 1 24 GLU CD C 122.398 -6.356 -8.908 1.00 . A A . 24 GLU CD 1 1
1 354 1 1 24 GLU CG C 122.319 -7.882 -8.979 1.00 . A A . 24 GLU CG 1 1
1 355 1 1 24 GLU H H 120.163 -9.563 -9.245 1.00 . A A . 24 GLU H 1 1
1 356 1 1 24 GLU HA H 122.574 -10.383 -8.109 1.00 . A A . 24 GLU HA 1 1
1 357 1 1 24 GLU HB2 H 120.864 -7.983 -7.401 1.00 . A A . 24 GLU HB2 1 1
1 358 1 1 24 GLU HB3 H 122.532 -8.195 -6.867 1.00 . A A . 24 GLU HB3 1 1
1 359 1 1 24 GLU HG2 H 123.299 -8.285 -9.188 1.00 . A A . 24 GLU HG2 1 1
1 360 1 1 24 GLU HG3 H 121.637 -8.169 -9.765 1.00 . A A . 24 GLU HG3 1 1
1 361 1 1 24 GLU N N 120.542 -10.271 -8.683 1.00 . A A . 24 GLU N 1 1
1 362 1 1 24 GLU O O 122.223 -11.026 -5.676 1.00 . A A . 24 GLU O 1 1
1 363 1 1 24 GLU OE1 O 122.087 -5.814 -7.861 1.00 . A A . 24 GLU OE1 1 1
1 364 1 1 24 GLU OE2 O 122.768 -5.755 -9.904 1.00 . A A . 24 GLU OE2 1 1
1 365 1 1 25 ILE C C 119.865 -12.511 -4.590 1.00 . A A . 25 ILE C 1 1
1 366 1 1 25 ILE CA C 119.784 -10.983 -4.567 1.00 . A A . 25 ILE CA 1 1
1 367 1 1 25 ILE CB C 118.373 -10.539 -4.168 1.00 . A A . 25 ILE CB 1 1
1 368 1 1 25 ILE CD1 C 115.944 -10.728 -4.720 1.00 . A A . 25 ILE CD1 1 1
1 369 1 1 25 ILE CG1 C 117.363 -11.021 -5.212 1.00 . A A . 25 ILE CG1 1 1
1 370 1 1 25 ILE CG2 C 118.326 -9.014 -4.085 1.00 . A A . 25 ILE CG2 1 1
1 371 1 1 25 ILE H H 119.424 -10.034 -6.470 1.00 . A A . 25 ILE H 1 1
1 372 1 1 25 ILE HA H 120.493 -10.601 -3.848 1.00 . A A . 25 ILE HA 1 1
1 373 1 1 25 ILE HB H 118.124 -10.959 -3.204 1.00 . A A . 25 ILE HB 1 1
1 374 1 1 25 ILE HD11 H 115.751 -9.667 -4.787 1.00 . A A . 25 ILE HD11 1 1
1 375 1 1 25 ILE HD12 H 115.846 -11.049 -3.693 1.00 . A A . 25 ILE HD12 1 1
1 376 1 1 25 ILE HD13 H 115.232 -11.263 -5.333 1.00 . A A . 25 ILE HD13 1 1
1 377 1 1 25 ILE HG12 H 117.535 -10.505 -6.146 1.00 . A A . 25 ILE HG12 1 1
1 378 1 1 25 ILE HG13 H 117.477 -12.084 -5.362 1.00 . A A . 25 ILE HG13 1 1
1 379 1 1 25 ILE HG21 H 119.168 -8.658 -3.509 1.00 . A A . 25 ILE HG21 1 1
1 380 1 1 25 ILE HG22 H 117.407 -8.707 -3.608 1.00 . A A . 25 ILE HG22 1 1
1 381 1 1 25 ILE HG23 H 118.371 -8.599 -5.081 1.00 . A A . 25 ILE HG23 1 1
1 382 1 1 25 ILE N N 120.120 -10.446 -5.916 1.00 . A A . 25 ILE N 1 1
1 383 1 1 25 ILE O O 119.864 -13.158 -3.562 1.00 . A A . 25 ILE O 1 1
1 384 1 1 26 SER C C 121.482 -14.990 -6.112 1.00 . A A . 26 SER C 1 1
1 385 1 1 26 SER CA C 120.033 -14.580 -5.840 1.00 . A A . 26 SER CA 1 1
1 386 1 1 26 SER CB C 119.141 -15.081 -6.978 1.00 . A A . 26 SER CB 1 1
1 387 1 1 26 SER H H 119.952 -12.556 -6.575 1.00 . A A . 26 SER H 1 1
1 388 1 1 26 SER HA H 119.703 -15.014 -4.907 1.00 . A A . 26 SER HA 1 1
1 389 1 1 26 SER HB2 H 119.012 -16.147 -6.894 1.00 . A A . 26 SER HB2 1 1
1 390 1 1 26 SER HB3 H 118.175 -14.598 -6.915 1.00 . A A . 26 SER HB3 1 1
1 391 1 1 26 SER HG H 119.068 -14.497 -8.833 1.00 . A A . 26 SER HG 1 1
1 392 1 1 26 SER N N 119.944 -13.094 -5.757 1.00 . A A . 26 SER N 1 1
1 393 1 1 26 SER O O 121.894 -16.092 -5.806 1.00 . A A . 26 SER O 1 1
1 394 1 1 26 SER OG O 119.754 -14.780 -8.224 1.00 . A A . 26 SER OG 1 1
1 395 1 1 27 ASN C C 124.590 -13.384 -6.337 1.00 . A A . 27 ASN C 1 1
1 396 1 1 27 ASN CA C 123.684 -14.445 -6.968 1.00 . A A . 27 ASN CA 1 1
1 397 1 1 27 ASN CB C 123.908 -14.469 -8.482 1.00 . A A . 27 ASN CB 1 1
1 398 1 1 27 ASN CG C 125.302 -15.022 -8.782 1.00 . A A . 27 ASN CG 1 1
1 399 1 1 27 ASN H H 121.909 -13.227 -6.917 1.00 . A A . 27 ASN H 1 1
1 400 1 1 27 ASN HA H 123.920 -15.415 -6.553 1.00 . A A . 27 ASN HA 1 1
1 401 1 1 27 ASN HB2 H 123.161 -15.096 -8.947 1.00 . A A . 27 ASN HB2 1 1
1 402 1 1 27 ASN HB3 H 123.832 -13.465 -8.874 1.00 . A A . 27 ASN HB3 1 1
1 403 1 1 27 ASN HD21 H 124.831 -15.607 -10.620 1.00 . A A . 27 ASN HD21 1 1
1 404 1 1 27 ASN HD22 H 126.432 -15.914 -10.149 1.00 . A A . 27 ASN HD22 1 1
1 405 1 1 27 ASN N N 122.261 -14.110 -6.680 1.00 . A A . 27 ASN N 1 1
1 406 1 1 27 ASN ND2 N 125.542 -15.560 -9.947 1.00 . A A . 27 ASN ND2 1 1
1 407 1 1 27 ASN O O 125.161 -13.590 -5.284 1.00 . A A . 27 ASN O 1 1
1 408 1 1 27 ASN OD1 O 126.182 -14.970 -7.945 1.00 . A A . 27 ASN OD1 1 1
1 409 1 1 28 LYS C C 124.983 -10.658 -5.105 1.00 . A A . 28 LYS C 1 1
1 410 1 1 28 LYS CA C 125.586 -11.174 -6.414 1.00 . A A . 28 LYS CA 1 1
1 411 1 1 28 LYS CB C 125.678 -10.026 -7.423 1.00 . A A . 28 LYS CB 1 1
1 412 1 1 28 LYS CD C 126.400 -9.390 -9.731 1.00 . A A . 28 LYS CD 1 1
1 413 1 1 28 LYS CE C 127.544 -8.413 -9.456 1.00 . A A . 28 LYS CE 1 1
1 414 1 1 28 LYS CG C 126.410 -10.502 -8.679 1.00 . A A . 28 LYS CG 1 1
1 415 1 1 28 LYS H H 124.247 -12.108 -7.819 1.00 . A A . 28 LYS H 1 1
1 416 1 1 28 LYS HA H 126.573 -11.568 -6.224 1.00 . A A . 28 LYS HA 1 1
1 417 1 1 28 LYS HB2 H 124.682 -9.704 -7.690 1.00 . A A . 28 LYS HB2 1 1
1 418 1 1 28 LYS HB3 H 126.217 -9.201 -6.984 1.00 . A A . 28 LYS HB3 1 1
1 419 1 1 28 LYS HD2 H 126.523 -9.824 -10.712 1.00 . A A . 28 LYS HD2 1 1
1 420 1 1 28 LYS HD3 H 125.458 -8.862 -9.687 1.00 . A A . 28 LYS HD3 1 1
1 421 1 1 28 LYS HE2 H 127.544 -7.637 -10.206 1.00 . A A . 28 LYS HE2 1 1
1 422 1 1 28 LYS HE3 H 127.413 -7.969 -8.480 1.00 . A A . 28 LYS HE3 1 1
1 423 1 1 28 LYS HG2 H 127.430 -10.752 -8.427 1.00 . A A . 28 LYS HG2 1 1
1 424 1 1 28 LYS HG3 H 125.914 -11.375 -9.074 1.00 . A A . 28 LYS HG3 1 1
1 425 1 1 28 LYS HZ1 H 129.534 -8.592 -10.045 1.00 . A A . 28 LYS HZ1 1 1
1 426 1 1 28 LYS HZ2 H 128.704 -10.072 -9.950 1.00 . A A . 28 LYS HZ2 1 1
1 427 1 1 28 LYS HZ3 H 129.197 -9.280 -8.531 1.00 . A A . 28 LYS HZ3 1 1
1 428 1 1 28 LYS N N 124.716 -12.250 -6.971 1.00 . A A . 28 LYS N 1 1
1 429 1 1 28 LYS NZ N 128.843 -9.144 -9.498 1.00 . A A . 28 LYS NZ 1 1
1 430 1 1 28 LYS O O 124.547 -9.527 -5.013 1.00 . A A . 28 LYS O 1 1
1 431 1 1 29 SER C C 125.191 -9.855 -2.249 1.00 . A A . 29 SER C 1 1
1 432 1 1 29 SER CA C 124.381 -11.038 -2.787 1.00 . A A . 29 SER CA 1 1
1 433 1 1 29 SER CB C 124.440 -12.193 -1.787 1.00 . A A . 29 SER CB 1 1
1 434 1 1 29 SER H H 125.315 -12.385 -4.187 1.00 . A A . 29 SER H 1 1
1 435 1 1 29 SER HA H 123.352 -10.737 -2.930 1.00 . A A . 29 SER HA 1 1
1 436 1 1 29 SER HB2 H 125.389 -12.697 -1.875 1.00 . A A . 29 SER HB2 1 1
1 437 1 1 29 SER HB3 H 124.333 -11.804 -0.784 1.00 . A A . 29 SER HB3 1 1
1 438 1 1 29 SER HG H 123.747 -13.800 -2.638 1.00 . A A . 29 SER HG 1 1
1 439 1 1 29 SER N N 124.958 -11.478 -4.090 1.00 . A A . 29 SER N 1 1
1 440 1 1 29 SER O O 126.143 -9.415 -2.858 1.00 . A A . 29 SER O 1 1
1 441 1 1 29 SER OG O 123.393 -13.112 -2.069 1.00 . A A . 29 SER OG 1 1
1 442 1 1 30 SER C C 126.902 -8.641 -0.004 1.00 . A A . 30 SER C 1 1
1 443 1 1 30 SER CA C 125.548 -8.174 -0.541 1.00 . A A . 30 SER CA 1 1
1 444 1 1 30 SER CB C 124.729 -7.568 0.599 1.00 . A A . 30 SER CB 1 1
1 445 1 1 30 SER H H 124.037 -9.709 -0.639 1.00 . A A . 30 SER H 1 1
1 446 1 1 30 SER HA H 125.702 -7.429 -1.307 1.00 . A A . 30 SER HA 1 1
1 447 1 1 30 SER HB2 H 124.680 -8.263 1.421 1.00 . A A . 30 SER HB2 1 1
1 448 1 1 30 SER HB3 H 125.200 -6.653 0.932 1.00 . A A . 30 SER HB3 1 1
1 449 1 1 30 SER HG H 123.259 -6.352 0.214 1.00 . A A . 30 SER HG 1 1
1 450 1 1 30 SER N N 124.805 -9.333 -1.119 1.00 . A A . 30 SER N 1 1
1 451 1 1 30 SER O O 127.917 -8.522 -0.663 1.00 . A A . 30 SER O 1 1
1 452 1 1 30 SER OG O 123.412 -7.296 0.136 1.00 . A A . 30 SER OG 1 1
1 453 1 1 31 ASN C C 128.147 -11.169 1.986 1.00 . A A . 31 ASN C 1 1
1 454 1 1 31 ASN CA C 128.217 -9.655 1.765 1.00 . A A . 31 ASN CA 1 1
1 455 1 1 31 ASN CB C 128.474 -8.958 3.102 1.00 . A A . 31 ASN CB 1 1
1 456 1 1 31 ASN CG C 129.884 -9.291 3.592 1.00 . A A . 31 ASN CG 1 1
1 457 1 1 31 ASN H H 126.099 -9.258 1.706 1.00 . A A . 31 ASN H 1 1
1 458 1 1 31 ASN HA H 129.022 -9.429 1.081 1.00 . A A . 31 ASN HA 1 1
1 459 1 1 31 ASN HB2 H 128.380 -7.889 2.973 1.00 . A A . 31 ASN HB2 1 1
1 460 1 1 31 ASN HB3 H 127.752 -9.298 3.828 1.00 . A A . 31 ASN HB3 1 1
1 461 1 1 31 ASN HD21 H 130.014 -7.684 4.749 1.00 . A A . 31 ASN HD21 1 1
1 462 1 1 31 ASN HD22 H 131.378 -8.695 4.754 1.00 . A A . 31 ASN HD22 1 1
1 463 1 1 31 ASN N N 126.928 -9.174 1.188 1.00 . A A . 31 ASN N 1 1
1 464 1 1 31 ASN ND2 N 130.475 -8.491 4.435 1.00 . A A . 31 ASN ND2 1 1
1 465 1 1 31 ASN O O 128.935 -11.921 1.449 1.00 . A A . 31 ASN O 1 1
1 466 1 1 31 ASN OD1 O 130.453 -10.293 3.204 1.00 . A A . 31 ASN OD1 1 1
1 467 1 1 32 ASN C C 126.758 -13.804 1.713 1.00 . A A . 32 ASN C 1 1
1 468 1 1 32 ASN CA C 127.091 -13.086 3.025 1.00 . A A . 32 ASN CA 1 1
1 469 1 1 32 ASN CB C 125.977 -13.342 4.043 1.00 . A A . 32 ASN CB 1 1
1 470 1 1 32 ASN CG C 126.359 -12.715 5.385 1.00 . A A . 32 ASN CG 1 1
1 471 1 1 32 ASN H H 126.589 -10.997 3.203 1.00 . A A . 32 ASN H 1 1
1 472 1 1 32 ASN HA H 128.026 -13.462 3.411 1.00 . A A . 32 ASN HA 1 1
1 473 1 1 32 ASN HB2 H 125.056 -12.904 3.687 1.00 . A A . 32 ASN HB2 1 1
1 474 1 1 32 ASN HB3 H 125.845 -14.405 4.170 1.00 . A A . 32 ASN HB3 1 1
1 475 1 1 32 ASN HD21 H 124.489 -12.243 5.857 1.00 . A A . 32 ASN HD21 1 1
1 476 1 1 32 ASN HD22 H 125.659 -11.808 7.006 1.00 . A A . 32 ASN HD22 1 1
1 477 1 1 32 ASN N N 127.211 -11.622 2.774 1.00 . A A . 32 ASN N 1 1
1 478 1 1 32 ASN ND2 N 125.425 -12.214 6.146 1.00 . A A . 32 ASN ND2 1 1
1 479 1 1 32 ASN O O 127.136 -13.368 0.643 1.00 . A A . 32 ASN O 1 1
1 480 1 1 32 ASN OD1 O 127.518 -12.681 5.744 1.00 . A A . 32 ASN OD1 1 1
1 481 1 1 33 GLN C C 124.242 -15.365 0.176 1.00 . A A . 33 GLN C 1 1
1 482 1 1 33 GLN CA C 125.703 -15.640 0.540 1.00 . A A . 33 GLN CA 1 1
1 483 1 1 33 GLN CB C 125.902 -17.142 0.763 1.00 . A A . 33 GLN CB 1 1
1 484 1 1 33 GLN CD C 125.630 -19.022 2.385 1.00 . A A . 33 GLN CD 1 1
1 485 1 1 33 GLN CG C 125.428 -17.521 2.168 1.00 . A A . 33 GLN CG 1 1
1 486 1 1 33 GLN H H 125.759 -15.238 2.656 1.00 . A A . 33 GLN H 1 1
1 487 1 1 33 GLN HA H 126.341 -15.310 -0.265 1.00 . A A . 33 GLN HA 1 1
1 488 1 1 33 GLN HB2 H 125.331 -17.693 0.030 1.00 . A A . 33 GLN HB2 1 1
1 489 1 1 33 GLN HB3 H 126.948 -17.384 0.661 1.00 . A A . 33 GLN HB3 1 1
1 490 1 1 33 GLN HE21 H 125.992 -18.839 4.329 1.00 . A A . 33 GLN HE21 1 1
1 491 1 1 33 GLN HE22 H 126.047 -20.425 3.728 1.00 . A A . 33 GLN HE22 1 1
1 492 1 1 33 GLN HG2 H 126.000 -16.970 2.902 1.00 . A A . 33 GLN HG2 1 1
1 493 1 1 33 GLN HG3 H 124.381 -17.282 2.273 1.00 . A A . 33 GLN HG3 1 1
1 494 1 1 33 GLN N N 126.055 -14.901 1.785 1.00 . A A . 33 GLN N 1 1
1 495 1 1 33 GLN NE2 N 125.912 -19.465 3.580 1.00 . A A . 33 GLN NE2 1 1
1 496 1 1 33 GLN O O 123.926 -15.021 -0.945 1.00 . A A . 33 GLN O 1 1
1 497 1 1 33 GLN OE1 O 125.528 -19.800 1.458 1.00 . A A . 33 GLN OE1 1 1
1 498 1 1 34 GLN C C 121.472 -13.956 1.500 1.00 . A A . 34 GLN C 1 1
1 499 1 1 34 GLN CA C 121.907 -15.255 0.817 1.00 . A A . 34 GLN CA 1 1
1 500 1 1 34 GLN CB C 121.060 -16.417 1.336 1.00 . A A . 34 GLN CB 1 1
1 501 1 1 34 GLN CD C 120.395 -17.664 3.396 1.00 . A A . 34 GLN CD 1 1
1 502 1 1 34 GLN CG C 120.984 -16.355 2.863 1.00 . A A . 34 GLN CG 1 1
1 503 1 1 34 GLN H H 123.619 -15.799 2.010 1.00 . A A . 34 GLN H 1 1
1 504 1 1 34 GLN HA H 121.771 -15.160 -0.250 1.00 . A A . 34 GLN HA 1 1
1 505 1 1 34 GLN HB2 H 120.065 -16.350 0.922 1.00 . A A . 34 GLN HB2 1 1
1 506 1 1 34 GLN HB3 H 121.512 -17.351 1.039 1.00 . A A . 34 GLN HB3 1 1
1 507 1 1 34 GLN HE21 H 119.587 -16.815 4.998 1.00 . A A . 34 GLN HE21 1 1
1 508 1 1 34 GLN HE22 H 119.335 -18.488 4.857 1.00 . A A . 34 GLN HE22 1 1
1 509 1 1 34 GLN HG2 H 121.975 -16.212 3.268 1.00 . A A . 34 GLN HG2 1 1
1 510 1 1 34 GLN HG3 H 120.349 -15.533 3.159 1.00 . A A . 34 GLN HG3 1 1
1 511 1 1 34 GLN N N 123.344 -15.514 1.114 1.00 . A A . 34 GLN N 1 1
1 512 1 1 34 GLN NE2 N 119.716 -17.656 4.510 1.00 . A A . 34 GLN NE2 1 1
1 513 1 1 34 GLN O O 120.839 -13.109 0.902 1.00 . A A . 34 GLN O 1 1
1 514 1 1 34 GLN OE1 O 120.558 -18.706 2.793 1.00 . A A . 34 GLN OE1 1 1
1 515 1 1 35 ASP C C 121.816 -11.334 2.640 1.00 . A A . 35 ASP C 1 1
1 516 1 1 35 ASP CA C 121.418 -12.553 3.475 1.00 . A A . 35 ASP CA 1 1
1 517 1 1 35 ASP CB C 122.150 -12.498 4.819 1.00 . A A . 35 ASP CB 1 1
1 518 1 1 35 ASP CG C 122.211 -13.900 5.430 1.00 . A A . 35 ASP CG 1 1
1 519 1 1 35 ASP H H 122.313 -14.494 3.216 1.00 . A A . 35 ASP H 1 1
1 520 1 1 35 ASP HA H 120.353 -12.548 3.641 1.00 . A A . 35 ASP HA 1 1
1 521 1 1 35 ASP HB2 H 123.151 -12.125 4.669 1.00 . A A . 35 ASP HB2 1 1
1 522 1 1 35 ASP HB3 H 121.616 -11.839 5.490 1.00 . A A . 35 ASP HB3 1 1
1 523 1 1 35 ASP N N 121.809 -13.794 2.750 1.00 . A A . 35 ASP N 1 1
1 524 1 1 35 ASP O O 122.979 -11.104 2.375 1.00 . A A . 35 ASP O 1 1
1 525 1 1 35 ASP OD1 O 121.484 -14.760 4.963 1.00 . A A . 35 ASP OD1 1 1
1 526 1 1 35 ASP OD2 O 122.984 -14.088 6.354 1.00 . A A . 35 ASP OD2 1 1
1 527 1 1 36 ILE C C 121.222 -8.117 2.340 1.00 . A A . 36 ILE C 1 1
1 528 1 1 36 ILE CA C 121.197 -9.339 1.420 1.00 . A A . 36 ILE CA 1 1
1 529 1 1 36 ILE CB C 120.145 -9.137 0.328 1.00 . A A . 36 ILE CB 1 1
1 530 1 1 36 ILE CD1 C 121.389 -10.833 -1.029 1.00 . A A . 36 ILE CD1 1 1
1 531 1 1 36 ILE CG1 C 120.014 -10.417 -0.503 1.00 . A A . 36 ILE CG1 1 1
1 532 1 1 36 ILE CG2 C 120.570 -7.982 -0.580 1.00 . A A . 36 ILE CG2 1 1
1 533 1 1 36 ILE H H 119.928 -10.739 2.456 1.00 . A A . 36 ILE H 1 1
1 534 1 1 36 ILE HA H 122.169 -9.467 0.967 1.00 . A A . 36 ILE HA 1 1
1 535 1 1 36 ILE HB H 119.195 -8.903 0.784 1.00 . A A . 36 ILE HB 1 1
1 536 1 1 36 ILE HD11 H 121.914 -11.388 -0.264 1.00 . A A . 36 ILE HD11 1 1
1 537 1 1 36 ILE HD12 H 121.958 -9.953 -1.289 1.00 . A A . 36 ILE HD12 1 1
1 538 1 1 36 ILE HD13 H 121.268 -11.455 -1.903 1.00 . A A . 36 ILE HD13 1 1
1 539 1 1 36 ILE HG12 H 119.609 -11.206 0.114 1.00 . A A . 36 ILE HG12 1 1
1 540 1 1 36 ILE HG13 H 119.353 -10.236 -1.337 1.00 . A A . 36 ILE HG13 1 1
1 541 1 1 36 ILE HG21 H 121.508 -8.225 -1.058 1.00 . A A . 36 ILE HG21 1 1
1 542 1 1 36 ILE HG22 H 120.689 -7.084 0.009 1.00 . A A . 36 ILE HG22 1 1
1 543 1 1 36 ILE HG23 H 119.814 -7.820 -1.334 1.00 . A A . 36 ILE HG23 1 1
1 544 1 1 36 ILE N N 120.863 -10.545 2.231 1.00 . A A . 36 ILE N 1 1
1 545 1 1 36 ILE O O 120.252 -7.812 3.007 1.00 . A A . 36 ILE O 1 1
1 546 1 1 37 VAL C C 122.682 -4.973 2.462 1.00 . A A . 37 VAL C 1 1
1 547 1 1 37 VAL CA C 122.399 -6.230 3.286 1.00 . A A . 37 VAL CA 1 1
1 548 1 1 37 VAL CB C 123.525 -6.422 4.302 1.00 . A A . 37 VAL CB 1 1
1 549 1 1 37 VAL CG1 C 123.795 -5.098 5.021 1.00 . A A . 37 VAL CG1 1 1
1 550 1 1 37 VAL CG2 C 123.115 -7.482 5.325 1.00 . A A . 37 VAL CG2 1 1
1 551 1 1 37 VAL H H 123.101 -7.688 1.864 1.00 . A A . 37 VAL H 1 1
1 552 1 1 37 VAL HA H 121.462 -6.113 3.809 1.00 . A A . 37 VAL HA 1 1
1 553 1 1 37 VAL HB H 124.420 -6.741 3.789 1.00 . A A . 37 VAL HB 1 1
1 554 1 1 37 VAL HG11 H 122.857 -4.635 5.288 1.00 . A A . 37 VAL HG11 1 1
1 555 1 1 37 VAL HG12 H 124.348 -4.439 4.367 1.00 . A A . 37 VAL HG12 1 1
1 556 1 1 37 VAL HG13 H 124.373 -5.285 5.914 1.00 . A A . 37 VAL HG13 1 1
1 557 1 1 37 VAL HG21 H 122.593 -7.009 6.144 1.00 . A A . 37 VAL HG21 1 1
1 558 1 1 37 VAL HG22 H 123.997 -7.979 5.699 1.00 . A A . 37 VAL HG22 1 1
1 559 1 1 37 VAL HG23 H 122.465 -8.204 4.853 1.00 . A A . 37 VAL HG23 1 1
1 560 1 1 37 VAL N N 122.324 -7.422 2.398 1.00 . A A . 37 VAL N 1 1
1 561 1 1 37 VAL O O 123.609 -4.927 1.678 1.00 . A A . 37 VAL O 1 1
1 562 1 1 38 CYS C C 122.813 -1.682 2.842 1.00 . A A . 38 CYS C 1 1
1 563 1 1 38 CYS CA C 122.136 -2.681 1.904 1.00 . A A . 38 CYS CA 1 1
1 564 1 1 38 CYS CB C 120.798 -2.102 1.430 1.00 . A A . 38 CYS CB 1 1
1 565 1 1 38 CYS H H 121.175 -3.999 3.308 1.00 . A A . 38 CYS H 1 1
1 566 1 1 38 CYS HA H 122.773 -2.874 1.054 1.00 . A A . 38 CYS HA 1 1
1 567 1 1 38 CYS HB2 H 120.150 -1.952 2.281 1.00 . A A . 38 CYS HB2 1 1
1 568 1 1 38 CYS HB3 H 120.971 -1.155 0.939 1.00 . A A . 38 CYS HB3 1 1
1 569 1 1 38 CYS N N 121.900 -3.945 2.654 1.00 . A A . 38 CYS N 1 1
1 570 1 1 38 CYS O O 122.178 -1.077 3.682 1.00 . A A . 38 CYS O 1 1
1 571 1 1 38 CYS SG S 120.013 -3.248 0.270 1.00 . A A . 38 CYS SG 1 1
1 572 1 1 39 THR C C 124.903 0.820 2.921 1.00 . A A . 39 THR C 1 1
1 573 1 1 39 THR CA C 124.806 -0.546 3.606 1.00 . A A . 39 THR CA 1 1
1 574 1 1 39 THR CB C 126.213 -1.066 3.903 1.00 . A A . 39 THR CB 1 1
1 575 1 1 39 THR CG2 C 126.948 -0.067 4.798 1.00 . A A . 39 THR CG2 1 1
1 576 1 1 39 THR H H 124.601 -2.023 2.048 1.00 . A A . 39 THR H 1 1
1 577 1 1 39 THR HA H 124.258 -0.445 4.530 1.00 . A A . 39 THR HA 1 1
1 578 1 1 39 THR HB H 126.757 -1.183 2.979 1.00 . A A . 39 THR HB 1 1
1 579 1 1 39 THR HG1 H 125.873 -2.157 5.477 1.00 . A A . 39 THR HG1 1 1
1 580 1 1 39 THR HG21 H 127.100 0.856 4.258 1.00 . A A . 39 THR HG21 1 1
1 581 1 1 39 THR HG22 H 127.905 -0.479 5.085 1.00 . A A . 39 THR HG22 1 1
1 582 1 1 39 THR HG23 H 126.359 0.125 5.683 1.00 . A A . 39 THR HG23 1 1
1 583 1 1 39 THR N N 124.095 -1.508 2.713 1.00 . A A . 39 THR N 1 1
1 584 1 1 39 THR O O 125.473 0.955 1.858 1.00 . A A . 39 THR O 1 1
1 585 1 1 39 THR OG1 O 126.121 -2.320 4.564 1.00 . A A . 39 THR OG1 1 1
1 586 1 1 40 VAL C C 124.704 4.217 4.027 1.00 . A A . 40 VAL C 1 1
1 587 1 1 40 VAL CA C 124.414 3.194 2.928 1.00 . A A . 40 VAL CA 1 1
1 588 1 1 40 VAL CB C 123.074 3.520 2.261 1.00 . A A . 40 VAL CB 1 1
1 589 1 1 40 VAL CG1 C 122.596 2.313 1.452 1.00 . A A . 40 VAL CG1 1 1
1 590 1 1 40 VAL CG2 C 122.036 3.855 3.336 1.00 . A A . 40 VAL CG2 1 1
1 591 1 1 40 VAL H H 123.914 1.705 4.399 1.00 . A A . 40 VAL H 1 1
1 592 1 1 40 VAL HA H 125.201 3.225 2.187 1.00 . A A . 40 VAL HA 1 1
1 593 1 1 40 VAL HB H 123.198 4.367 1.603 1.00 . A A . 40 VAL HB 1 1
1 594 1 1 40 VAL HG11 H 122.269 1.535 2.126 1.00 . A A . 40 VAL HG11 1 1
1 595 1 1 40 VAL HG12 H 123.408 1.944 0.844 1.00 . A A . 40 VAL HG12 1 1
1 596 1 1 40 VAL HG13 H 121.774 2.607 0.817 1.00 . A A . 40 VAL HG13 1 1
1 597 1 1 40 VAL HG21 H 122.079 4.910 3.562 1.00 . A A . 40 VAL HG21 1 1
1 598 1 1 40 VAL HG22 H 122.248 3.287 4.229 1.00 . A A . 40 VAL HG22 1 1
1 599 1 1 40 VAL HG23 H 121.050 3.604 2.975 1.00 . A A . 40 VAL HG23 1 1
1 600 1 1 40 VAL N N 124.354 1.835 3.533 1.00 . A A . 40 VAL N 1 1
1 601 1 1 40 VAL O O 124.476 3.966 5.193 1.00 . A A . 40 VAL O 1 1
1 602 1 1 41 LYS C C 124.388 7.448 4.704 1.00 . A A . 41 LYS C 1 1
1 603 1 1 41 LYS CA C 125.503 6.400 4.699 1.00 . A A . 41 LYS CA 1 1
1 604 1 1 41 LYS CB C 126.840 7.073 4.383 1.00 . A A . 41 LYS CB 1 1
1 605 1 1 41 LYS CD C 129.304 6.714 4.197 1.00 . A A . 41 LYS CD 1 1
1 606 1 1 41 LYS CE C 129.757 7.724 5.252 1.00 . A A . 41 LYS CE 1 1
1 607 1 1 41 LYS CG C 127.979 6.083 4.628 1.00 . A A . 41 LYS CG 1 1
1 608 1 1 41 LYS H H 125.396 5.545 2.723 1.00 . A A . 41 LYS H 1 1
1 609 1 1 41 LYS HA H 125.557 5.931 5.671 1.00 . A A . 41 LYS HA 1 1
1 610 1 1 41 LYS HB2 H 126.849 7.385 3.347 1.00 . A A . 41 LYS HB2 1 1
1 611 1 1 41 LYS HB3 H 126.969 7.935 5.019 1.00 . A A . 41 LYS HB3 1 1
1 612 1 1 41 LYS HD2 H 130.052 5.941 4.091 1.00 . A A . 41 LYS HD2 1 1
1 613 1 1 41 LYS HD3 H 129.172 7.218 3.252 1.00 . A A . 41 LYS HD3 1 1
1 614 1 1 41 LYS HE2 H 129.118 8.593 5.217 1.00 . A A . 41 LYS HE2 1 1
1 615 1 1 41 LYS HE3 H 129.697 7.272 6.232 1.00 . A A . 41 LYS HE3 1 1
1 616 1 1 41 LYS HG2 H 128.021 5.838 5.680 1.00 . A A . 41 LYS HG2 1 1
1 617 1 1 41 LYS HG3 H 127.806 5.185 4.055 1.00 . A A . 41 LYS HG3 1 1
1 618 1 1 41 LYS HZ1 H 131.451 7.780 4.043 1.00 . A A . 41 LYS HZ1 1 1
1 619 1 1 41 LYS HZ2 H 131.789 7.727 5.707 1.00 . A A . 41 LYS HZ2 1 1
1 620 1 1 41 LYS HZ3 H 131.236 9.166 4.995 1.00 . A A . 41 LYS HZ3 1 1
1 621 1 1 41 LYS N N 125.208 5.364 3.668 1.00 . A A . 41 LYS N 1 1
1 622 1 1 41 LYS NZ N 131.165 8.130 4.978 1.00 . A A . 41 LYS NZ 1 1
1 623 1 1 41 LYS O O 124.108 8.075 3.701 1.00 . A A . 41 LYS O 1 1
1 624 1 1 42 ALA C C 123.213 9.991 6.364 1.00 . A A . 42 ALA C 1 1
1 625 1 1 42 ALA CA C 122.652 8.647 5.895 1.00 . A A . 42 ALA CA 1 1
1 626 1 1 42 ALA CB C 121.585 8.164 6.880 1.00 . A A . 42 ALA CB 1 1
1 627 1 1 42 ALA H H 123.995 7.130 6.626 1.00 . A A . 42 ALA H 1 1
1 628 1 1 42 ALA HA H 122.211 8.763 4.915 1.00 . A A . 42 ALA HA 1 1
1 629 1 1 42 ALA HB1 H 120.906 8.973 7.100 1.00 . A A . 42 ALA HB1 1 1
1 630 1 1 42 ALA HB2 H 122.060 7.833 7.791 1.00 . A A . 42 ALA HB2 1 1
1 631 1 1 42 ALA HB3 H 121.036 7.343 6.441 1.00 . A A . 42 ALA HB3 1 1
1 632 1 1 42 ALA N N 123.752 7.644 5.827 1.00 . A A . 42 ALA N 1 1
1 633 1 1 42 ALA O O 124.311 10.072 6.878 1.00 . A A . 42 ALA O 1 1
1 634 1 1 43 HIS C C 121.821 13.166 7.288 1.00 . A A . 43 HIS C 1 1
1 635 1 1 43 HIS CA C 122.961 12.389 6.622 1.00 . A A . 43 HIS CA 1 1
1 636 1 1 43 HIS CB C 123.466 13.165 5.403 1.00 . A A . 43 HIS CB 1 1
1 637 1 1 43 HIS CD2 C 124.248 15.610 5.961 1.00 . A A . 43 HIS CD2 1 1
1 638 1 1 43 HIS CE1 C 126.275 15.157 6.589 1.00 . A A . 43 HIS CE1 1 1
1 639 1 1 43 HIS CG C 124.405 14.251 5.851 1.00 . A A . 43 HIS CG 1 1
1 640 1 1 43 HIS H H 121.590 10.965 5.764 1.00 . A A . 43 HIS H 1 1
1 641 1 1 43 HIS HA H 123.771 12.263 7.328 1.00 . A A . 43 HIS HA 1 1
1 642 1 1 43 HIS HB2 H 123.984 12.491 4.738 1.00 . A A . 43 HIS HB2 1 1
1 643 1 1 43 HIS HB3 H 122.627 13.606 4.887 1.00 . A A . 43 HIS HB3 1 1
1 644 1 1 43 HIS HD1 H 126.132 13.102 6.292 1.00 . A A . 43 HIS HD1 1 1
1 645 1 1 43 HIS HD2 H 123.347 16.155 5.724 1.00 . A A . 43 HIS HD2 1 1
1 646 1 1 43 HIS HE1 H 127.290 15.260 6.943 1.00 . A A . 43 HIS HE1 1 1
1 647 1 1 43 HIS HE2 H 125.605 17.125 6.602 1.00 . A A . 43 HIS HE2 1 1
1 648 1 1 43 HIS N N 122.470 11.051 6.186 1.00 . A A . 43 HIS N 1 1
1 649 1 1 43 HIS ND1 N 125.705 13.984 6.256 1.00 . A A . 43 HIS ND1 1 1
1 650 1 1 43 HIS NE2 N 125.429 16.176 6.427 1.00 . A A . 43 HIS NE2 1 1
1 651 1 1 43 HIS O O 120.659 12.952 7.003 1.00 . A A . 43 HIS O 1 1
1 652 1 1 44 ALA C C 120.185 15.535 7.839 1.00 . A A . 44 ALA C 1 1
1 653 1 1 44 ALA CA C 121.091 14.855 8.872 1.00 . A A . 44 ALA CA 1 1
1 654 1 1 44 ALA CB C 121.751 15.923 9.744 1.00 . A A . 44 ALA CB 1 1
1 655 1 1 44 ALA H H 123.090 14.217 8.390 1.00 . A A . 44 ALA H 1 1
1 656 1 1 44 ALA HA H 120.501 14.197 9.496 1.00 . A A . 44 ALA HA 1 1
1 657 1 1 44 ALA HB1 H 122.727 15.581 10.058 1.00 . A A . 44 ALA HB1 1 1
1 658 1 1 44 ALA HB2 H 121.138 16.106 10.613 1.00 . A A . 44 ALA HB2 1 1
1 659 1 1 44 ALA HB3 H 121.856 16.836 9.177 1.00 . A A . 44 ALA HB3 1 1
1 660 1 1 44 ALA N N 122.147 14.068 8.176 1.00 . A A . 44 ALA N 1 1
1 661 1 1 44 ALA O O 119.032 15.813 8.100 1.00 . A A . 44 ALA O 1 1
1 662 1 1 45 ASN C C 119.362 15.413 4.625 1.00 . A A . 45 ASN C 1 1
1 663 1 1 45 ASN CA C 119.857 16.459 5.623 1.00 . A A . 45 ASN CA 1 1
1 664 1 1 45 ASN CB C 120.697 17.505 4.888 1.00 . A A . 45 ASN CB 1 1
1 665 1 1 45 ASN CG C 121.003 18.671 5.828 1.00 . A A . 45 ASN CG 1 1
1 666 1 1 45 ASN H H 121.621 15.552 6.471 1.00 . A A . 45 ASN H 1 1
1 667 1 1 45 ASN HA H 119.008 16.940 6.088 1.00 . A A . 45 ASN HA 1 1
1 668 1 1 45 ASN HB2 H 121.622 17.054 4.560 1.00 . A A . 45 ASN HB2 1 1
1 669 1 1 45 ASN HB3 H 120.150 17.868 4.032 1.00 . A A . 45 ASN HB3 1 1
1 670 1 1 45 ASN HD21 H 122.647 19.211 4.853 1.00 . A A . 45 ASN HD21 1 1
1 671 1 1 45 ASN HD22 H 122.262 20.159 6.207 1.00 . A A . 45 ASN HD22 1 1
1 672 1 1 45 ASN N N 120.693 15.797 6.668 1.00 . A A . 45 ASN N 1 1
1 673 1 1 45 ASN ND2 N 122.059 19.408 5.611 1.00 . A A . 45 ASN ND2 1 1
1 674 1 1 45 ASN O O 118.355 15.596 3.968 1.00 . A A . 45 ASN O 1 1
1 675 1 1 45 ASN OD1 O 120.274 18.917 6.767 1.00 . A A . 45 ASN OD1 1 1
1 676 1 1 46 ASP C C 118.415 12.536 4.055 1.00 . A A . 46 ASP C 1 1
1 677 1 1 46 ASP CA C 119.652 13.269 3.529 1.00 . A A . 46 ASP CA 1 1
1 678 1 1 46 ASP CB C 120.795 12.266 3.354 1.00 . A A . 46 ASP CB 1 1
1 679 1 1 46 ASP CG C 121.930 12.912 2.559 1.00 . A A . 46 ASP CG 1 1
1 680 1 1 46 ASP H H 120.874 14.194 5.039 1.00 . A A . 46 ASP H 1 1
1 681 1 1 46 ASP HA H 119.425 13.725 2.575 1.00 . A A . 46 ASP HA 1 1
1 682 1 1 46 ASP HB2 H 121.162 11.966 4.326 1.00 . A A . 46 ASP HB2 1 1
1 683 1 1 46 ASP HB3 H 120.435 11.399 2.823 1.00 . A A . 46 ASP HB3 1 1
1 684 1 1 46 ASP N N 120.068 14.321 4.498 1.00 . A A . 46 ASP N 1 1
1 685 1 1 46 ASP O O 118.322 12.216 5.224 1.00 . A A . 46 ASP O 1 1
1 686 1 1 46 ASP OD1 O 121.708 13.973 2.002 1.00 . A A . 46 ASP OD1 1 1
1 687 1 1 46 ASP OD2 O 123.005 12.334 2.522 1.00 . A A . 46 ASP OD2 1 1
1 688 1 1 47 LEU C C 116.578 10.028 3.732 1.00 . A A . 47 LEU C 1 1
1 689 1 1 47 LEU CA C 116.253 11.523 3.648 1.00 . A A . 47 LEU CA 1 1
1 690 1 1 47 LEU CB C 115.114 11.740 2.646 1.00 . A A . 47 LEU CB 1 1
1 691 1 1 47 LEU CD1 C 113.670 13.439 1.522 1.00 . A A . 47 LEU CD1 1 1
1 692 1 1 47 LEU CD2 C 114.206 13.672 3.950 1.00 . A A . 47 LEU CD2 1 1
1 693 1 1 47 LEU CG C 114.746 13.225 2.589 1.00 . A A . 47 LEU CG 1 1
1 694 1 1 47 LEU H H 117.568 12.512 2.259 1.00 . A A . 47 LEU H 1 1
1 695 1 1 47 LEU HA H 115.955 11.882 4.622 1.00 . A A . 47 LEU HA 1 1
1 696 1 1 47 LEU HB2 H 115.429 11.410 1.668 1.00 . A A . 47 LEU HB2 1 1
1 697 1 1 47 LEU HB3 H 114.250 11.171 2.956 1.00 . A A . 47 LEU HB3 1 1
1 698 1 1 47 LEU HD11 H 112.930 12.655 1.596 1.00 . A A . 47 LEU HD11 1 1
1 699 1 1 47 LEU HD12 H 114.124 13.415 0.543 1.00 . A A . 47 LEU HD12 1 1
1 700 1 1 47 LEU HD13 H 113.196 14.397 1.676 1.00 . A A . 47 LEU HD13 1 1
1 701 1 1 47 LEU HD21 H 115.023 14.015 4.568 1.00 . A A . 47 LEU HD21 1 1
1 702 1 1 47 LEU HD22 H 113.713 12.842 4.433 1.00 . A A . 47 LEU HD22 1 1
1 703 1 1 47 LEU HD23 H 113.499 14.479 3.811 1.00 . A A . 47 LEU HD23 1 1
1 704 1 1 47 LEU HG H 115.623 13.805 2.337 1.00 . A A . 47 LEU HG 1 1
1 705 1 1 47 LEU N N 117.471 12.253 3.198 1.00 . A A . 47 LEU N 1 1
1 706 1 1 47 LEU O O 117.343 9.506 2.944 1.00 . A A . 47 LEU O 1 1
1 707 1 1 48 ILE C C 115.009 7.067 4.708 1.00 . A A . 48 ILE C 1 1
1 708 1 1 48 ILE CA C 116.308 7.875 4.802 1.00 . A A . 48 ILE CA 1 1
1 709 1 1 48 ILE CB C 116.979 7.598 6.149 1.00 . A A . 48 ILE CB 1 1
1 710 1 1 48 ILE CD1 C 116.668 7.750 8.626 1.00 . A A . 48 ILE CD1 1 1
1 711 1 1 48 ILE CG1 C 116.167 8.252 7.270 1.00 . A A . 48 ILE CG1 1 1
1 712 1 1 48 ILE CG2 C 118.395 8.179 6.142 1.00 . A A . 48 ILE CG2 1 1
1 713 1 1 48 ILE H H 115.402 9.765 5.314 1.00 . A A . 48 ILE H 1 1
1 714 1 1 48 ILE HA H 116.972 7.577 4.005 1.00 . A A . 48 ILE HA 1 1
1 715 1 1 48 ILE HB H 117.030 6.531 6.313 1.00 . A A . 48 ILE HB 1 1
1 716 1 1 48 ILE HD11 H 116.344 8.426 9.402 1.00 . A A . 48 ILE HD11 1 1
1 717 1 1 48 ILE HD12 H 117.748 7.703 8.617 1.00 . A A . 48 ILE HD12 1 1
1 718 1 1 48 ILE HD13 H 116.266 6.765 8.816 1.00 . A A . 48 ILE HD13 1 1
1 719 1 1 48 ILE HG12 H 116.281 9.325 7.216 1.00 . A A . 48 ILE HG12 1 1
1 720 1 1 48 ILE HG13 H 115.125 7.995 7.155 1.00 . A A . 48 ILE HG13 1 1
1 721 1 1 48 ILE HG21 H 118.891 7.927 7.067 1.00 . A A . 48 ILE HG21 1 1
1 722 1 1 48 ILE HG22 H 118.342 9.253 6.042 1.00 . A A . 48 ILE HG22 1 1
1 723 1 1 48 ILE HG23 H 118.948 7.766 5.313 1.00 . A A . 48 ILE HG23 1 1
1 724 1 1 48 ILE N N 116.013 9.331 4.681 1.00 . A A . 48 ILE N 1 1
1 725 1 1 48 ILE O O 113.973 7.476 5.194 1.00 . A A . 48 ILE O 1 1
1 726 1 1 49 GLY C C 114.180 3.808 3.169 1.00 . A A . 49 GLY C 1 1
1 727 1 1 49 GLY CA C 113.843 5.068 3.971 1.00 . A A . 49 GLY CA 1 1
1 728 1 1 49 GLY H H 115.909 5.607 3.704 1.00 . A A . 49 GLY H 1 1
1 729 1 1 49 GLY HA2 H 113.499 4.789 4.957 1.00 . A A . 49 GLY HA2 1 1
1 730 1 1 49 GLY HA3 H 113.068 5.619 3.461 1.00 . A A . 49 GLY HA3 1 1
1 731 1 1 49 GLY N N 115.065 5.917 4.094 1.00 . A A . 49 GLY N 1 1
1 732 1 1 49 GLY O O 115.316 3.583 2.801 1.00 . A A . 49 GLY O 1 1
1 733 1 1 50 PHE C C 112.165 1.116 1.648 1.00 . A A . 50 PHE C 1 1
1 734 1 1 50 PHE CA C 113.484 1.747 2.104 1.00 . A A . 50 PHE CA 1 1
1 735 1 1 50 PHE CB C 114.257 0.749 2.970 1.00 . A A . 50 PHE CB 1 1
1 736 1 1 50 PHE CD1 C 112.551 -0.837 3.930 1.00 . A A . 50 PHE CD1 1 1
1 737 1 1 50 PHE CD2 C 113.409 0.944 5.335 1.00 . A A . 50 PHE CD2 1 1
1 738 1 1 50 PHE CE1 C 111.743 -1.279 4.984 1.00 . A A . 50 PHE CE1 1 1
1 739 1 1 50 PHE CE2 C 112.601 0.501 6.389 1.00 . A A . 50 PHE CE2 1 1
1 740 1 1 50 PHE CG C 113.384 0.275 4.106 1.00 . A A . 50 PHE CG 1 1
1 741 1 1 50 PHE CZ C 111.768 -0.610 6.214 1.00 . A A . 50 PHE CZ 1 1
1 742 1 1 50 PHE H H 112.294 3.181 3.191 1.00 . A A . 50 PHE H 1 1
1 743 1 1 50 PHE HA H 114.074 2.000 1.237 1.00 . A A . 50 PHE HA 1 1
1 744 1 1 50 PHE HB2 H 114.552 -0.096 2.367 1.00 . A A . 50 PHE HB2 1 1
1 745 1 1 50 PHE HB3 H 115.138 1.229 3.372 1.00 . A A . 50 PHE HB3 1 1
1 746 1 1 50 PHE HD1 H 112.531 -1.352 2.981 1.00 . A A . 50 PHE HD1 1 1
1 747 1 1 50 PHE HD2 H 114.052 1.800 5.470 1.00 . A A . 50 PHE HD2 1 1
1 748 1 1 50 PHE HE1 H 111.101 -2.137 4.849 1.00 . A A . 50 PHE HE1 1 1
1 749 1 1 50 PHE HE2 H 112.621 1.018 7.337 1.00 . A A . 50 PHE HE2 1 1
1 750 1 1 50 PHE HZ H 111.145 -0.950 7.027 1.00 . A A . 50 PHE HZ 1 1
1 751 1 1 50 PHE N N 113.206 2.984 2.889 1.00 . A A . 50 PHE N 1 1
1 752 1 1 50 PHE O O 111.097 1.506 2.077 1.00 . A A . 50 PHE O 1 1
1 753 1 1 51 LYS C C 111.256 -1.980 -0.039 1.00 . A A . 51 LYS C 1 1
1 754 1 1 51 LYS CA C 110.984 -0.507 0.286 1.00 . A A . 51 LYS CA 1 1
1 755 1 1 51 LYS CB C 110.499 0.214 -0.975 1.00 . A A . 51 LYS CB 1 1
1 756 1 1 51 LYS CD C 108.738 0.277 -2.748 1.00 . A A . 51 LYS CD 1 1
1 757 1 1 51 LYS CE C 107.468 -0.394 -3.273 1.00 . A A . 51 LYS CE 1 1
1 758 1 1 51 LYS CG C 109.239 -0.471 -1.510 1.00 . A A . 51 LYS CG 1 1
1 759 1 1 51 LYS H H 113.104 -0.153 0.439 1.00 . A A . 51 LYS H 1 1
1 760 1 1 51 LYS HA H 110.222 -0.444 1.050 1.00 . A A . 51 LYS HA 1 1
1 761 1 1 51 LYS HB2 H 110.275 1.244 -0.736 1.00 . A A . 51 LYS HB2 1 1
1 762 1 1 51 LYS HB3 H 111.272 0.180 -1.728 1.00 . A A . 51 LYS HB3 1 1
1 763 1 1 51 LYS HD2 H 108.523 1.303 -2.485 1.00 . A A . 51 LYS HD2 1 1
1 764 1 1 51 LYS HD3 H 109.498 0.254 -3.514 1.00 . A A . 51 LYS HD3 1 1
1 765 1 1 51 LYS HE2 H 107.685 -1.415 -3.546 1.00 . A A . 51 LYS HE2 1 1
1 766 1 1 51 LYS HE3 H 106.709 -0.380 -2.504 1.00 . A A . 51 LYS HE3 1 1
1 767 1 1 51 LYS HG2 H 109.471 -1.493 -1.775 1.00 . A A . 51 LYS HG2 1 1
1 768 1 1 51 LYS HG3 H 108.473 -0.460 -0.750 1.00 . A A . 51 LYS HG3 1 1
1 769 1 1 51 LYS HZ1 H 107.770 0.823 -4.936 1.00 . A A . 51 LYS HZ1 1 1
1 770 1 1 51 LYS HZ2 H 106.269 1.052 -4.174 1.00 . A A . 51 LYS HZ2 1 1
1 771 1 1 51 LYS HZ3 H 106.537 -0.323 -5.135 1.00 . A A . 51 LYS HZ3 1 1
1 772 1 1 51 LYS N N 112.232 0.145 0.774 1.00 . A A . 51 LYS N 1 1
1 773 1 1 51 LYS NZ N 106.974 0.346 -4.470 1.00 . A A . 51 LYS NZ 1 1
1 774 1 1 51 LYS O O 112.327 -2.346 -0.482 1.00 . A A . 51 LYS O 1 1
1 775 1 1 52 CYS C C 109.320 -4.732 -1.036 1.00 . A A . 52 CYS C 1 1
1 776 1 1 52 CYS CA C 110.461 -4.280 -0.115 1.00 . A A . 52 CYS CA 1 1
1 777 1 1 52 CYS CB C 110.395 -5.066 1.200 1.00 . A A . 52 CYS CB 1 1
1 778 1 1 52 CYS H H 109.429 -2.500 0.524 1.00 . A A . 52 CYS H 1 1
1 779 1 1 52 CYS HA H 111.416 -4.447 -0.594 1.00 . A A . 52 CYS HA 1 1
1 780 1 1 52 CYS HB2 H 109.550 -4.725 1.777 1.00 . A A . 52 CYS HB2 1 1
1 781 1 1 52 CYS HB3 H 110.280 -6.118 0.984 1.00 . A A . 52 CYS HB3 1 1
1 782 1 1 52 CYS N N 110.286 -2.826 0.176 1.00 . A A . 52 CYS N 1 1
1 783 1 1 52 CYS O O 108.245 -4.169 -1.010 1.00 . A A . 52 CYS O 1 1
1 784 1 1 52 CYS SG S 111.916 -4.810 2.150 1.00 . A A . 52 CYS SG 1 1
1 785 1 1 53 PRO C C 107.177 -6.545 -2.061 1.00 . A A . 53 PRO C 1 1
1 786 1 1 53 PRO CA C 108.502 -6.259 -2.778 1.00 . A A . 53 PRO CA 1 1
1 787 1 1 53 PRO CB C 109.107 -7.553 -3.345 1.00 . A A . 53 PRO CB 1 1
1 788 1 1 53 PRO CD C 110.791 -6.497 -1.958 1.00 . A A . 53 PRO CD 1 1
1 789 1 1 53 PRO CG C 110.324 -7.839 -2.523 1.00 . A A . 53 PRO CG 1 1
1 790 1 1 53 PRO HA H 108.343 -5.558 -3.580 1.00 . A A . 53 PRO HA 1 1
1 791 1 1 53 PRO HB2 H 108.396 -8.364 -3.261 1.00 . A A . 53 PRO HB2 1 1
1 792 1 1 53 PRO HB3 H 109.386 -7.409 -4.377 1.00 . A A . 53 PRO HB3 1 1
1 793 1 1 53 PRO HD2 H 111.256 -6.630 -0.990 1.00 . A A . 53 PRO HD2 1 1
1 794 1 1 53 PRO HD3 H 111.462 -6.006 -2.644 1.00 . A A . 53 PRO HD3 1 1
1 795 1 1 53 PRO HG2 H 110.075 -8.518 -1.721 1.00 . A A . 53 PRO HG2 1 1
1 796 1 1 53 PRO HG3 H 111.099 -8.263 -3.144 1.00 . A A . 53 PRO HG3 1 1
1 797 1 1 53 PRO N N 109.541 -5.740 -1.842 1.00 . A A . 53 PRO N 1 1
1 798 1 1 53 PRO O O 107.143 -6.794 -0.872 1.00 . A A . 53 PRO O 1 1
1 799 1 1 54 SER C C 104.577 -8.221 -1.810 1.00 . A A . 54 SER C 1 1
1 800 1 1 54 SER CA C 104.754 -6.737 -2.143 1.00 . A A . 54 SER CA 1 1
1 801 1 1 54 SER CB C 103.654 -6.303 -3.112 1.00 . A A . 54 SER CB 1 1
1 802 1 1 54 SER H H 106.138 -6.285 -3.731 1.00 . A A . 54 SER H 1 1
1 803 1 1 54 SER HA H 104.680 -6.155 -1.235 1.00 . A A . 54 SER HA 1 1
1 804 1 1 54 SER HB2 H 102.691 -6.436 -2.649 1.00 . A A . 54 SER HB2 1 1
1 805 1 1 54 SER HB3 H 103.790 -5.259 -3.362 1.00 . A A . 54 SER HB3 1 1
1 806 1 1 54 SER HG H 102.864 -7.072 -4.714 1.00 . A A . 54 SER HG 1 1
1 807 1 1 54 SER N N 106.083 -6.493 -2.774 1.00 . A A . 54 SER N 1 1
1 808 1 1 54 SER O O 103.646 -8.602 -1.126 1.00 . A A . 54 SER O 1 1
1 809 1 1 54 SER OG O 103.723 -7.099 -4.288 1.00 . A A . 54 SER OG 1 1
1 810 1 1 55 ASN C C 106.098 -10.891 -0.747 1.00 . A A . 55 ASN C 1 1
1 811 1 1 55 ASN CA C 105.300 -10.523 -2.002 1.00 . A A . 55 ASN CA 1 1
1 812 1 1 55 ASN CB C 105.823 -11.332 -3.190 1.00 . A A . 55 ASN CB 1 1
1 813 1 1 55 ASN CG C 104.936 -11.081 -4.411 1.00 . A A . 55 ASN CG 1 1
1 814 1 1 55 ASN H H 106.186 -8.747 -2.847 1.00 . A A . 55 ASN H 1 1
1 815 1 1 55 ASN HA H 104.255 -10.754 -1.844 1.00 . A A . 55 ASN HA 1 1
1 816 1 1 55 ASN HB2 H 106.836 -11.029 -3.411 1.00 . A A . 55 ASN HB2 1 1
1 817 1 1 55 ASN HB3 H 105.806 -12.383 -2.946 1.00 . A A . 55 ASN HB3 1 1
1 818 1 1 55 ASN HD21 H 106.457 -10.592 -5.589 1.00 . A A . 55 ASN HD21 1 1
1 819 1 1 55 ASN HD22 H 104.927 -10.549 -6.323 1.00 . A A . 55 ASN HD22 1 1
1 820 1 1 55 ASN N N 105.444 -9.066 -2.292 1.00 . A A . 55 ASN N 1 1
1 821 1 1 55 ASN ND2 N 105.486 -10.709 -5.535 1.00 . A A . 55 ASN ND2 1 1
1 822 1 1 55 ASN O O 106.079 -12.021 -0.300 1.00 . A A . 55 ASN O 1 1
1 823 1 1 55 ASN OD1 O 103.731 -11.224 -4.342 1.00 . A A . 55 ASN OD1 1 1
1 824 1 1 56 TYR C C 106.929 -9.636 2.277 1.00 . A A . 56 TYR C 1 1
1 825 1 1 56 TYR CA C 107.598 -10.260 1.047 1.00 . A A . 56 TYR CA 1 1
1 826 1 1 56 TYR CB C 109.011 -9.693 0.886 1.00 . A A . 56 TYR CB 1 1
1 827 1 1 56 TYR CD1 C 109.572 -10.883 -1.265 1.00 . A A . 56 TYR CD1 1 1
1 828 1 1 56 TYR CD2 C 110.922 -11.324 0.700 1.00 . A A . 56 TYR CD2 1 1
1 829 1 1 56 TYR CE1 C 110.355 -11.777 -2.005 1.00 . A A . 56 TYR CE1 1 1
1 830 1 1 56 TYR CE2 C 111.706 -12.217 -0.039 1.00 . A A . 56 TYR CE2 1 1
1 831 1 1 56 TYR CG C 109.854 -10.657 0.088 1.00 . A A . 56 TYR CG 1 1
1 832 1 1 56 TYR CZ C 111.423 -12.444 -1.392 1.00 . A A . 56 TYR CZ 1 1
1 833 1 1 56 TYR H H 106.816 -9.048 -0.553 1.00 . A A . 56 TYR H 1 1
1 834 1 1 56 TYR HA H 107.656 -11.333 1.175 1.00 . A A . 56 TYR HA 1 1
1 835 1 1 56 TYR HB2 H 108.957 -8.746 0.368 1.00 . A A . 56 TYR HB2 1 1
1 836 1 1 56 TYR HB3 H 109.454 -9.547 1.859 1.00 . A A . 56 TYR HB3 1 1
1 837 1 1 56 TYR HD1 H 108.748 -10.367 -1.739 1.00 . A A . 56 TYR HD1 1 1
1 838 1 1 56 TYR HD2 H 111.141 -11.148 1.744 1.00 . A A . 56 TYR HD2 1 1
1 839 1 1 56 TYR HE1 H 110.137 -11.953 -3.048 1.00 . A A . 56 TYR HE1 1 1
1 840 1 1 56 TYR HE2 H 112.529 -12.732 0.434 1.00 . A A . 56 TYR HE2 1 1
1 841 1 1 56 TYR HH H 113.107 -13.231 -1.828 1.00 . A A . 56 TYR HH 1 1
1 842 1 1 56 TYR N N 106.808 -9.956 -0.176 1.00 . A A . 56 TYR N 1 1
1 843 1 1 56 TYR O O 106.118 -8.738 2.166 1.00 . A A . 56 TYR O 1 1
1 844 1 1 56 TYR OH O 112.197 -13.325 -2.120 1.00 . A A . 56 TYR OH 1 1
1 845 1 1 57 SER C C 107.625 -8.548 5.328 1.00 . A A . 57 SER C 1 1
1 846 1 1 57 SER CA C 106.656 -9.543 4.688 1.00 . A A . 57 SER CA 1 1
1 847 1 1 57 SER CB C 106.366 -10.679 5.672 1.00 . A A . 57 SER CB 1 1
1 848 1 1 57 SER H H 107.937 -10.817 3.515 1.00 . A A . 57 SER H 1 1
1 849 1 1 57 SER HA H 105.734 -9.038 4.438 1.00 . A A . 57 SER HA 1 1
1 850 1 1 57 SER HB2 H 107.292 -11.041 6.089 1.00 . A A . 57 SER HB2 1 1
1 851 1 1 57 SER HB3 H 105.735 -10.311 6.470 1.00 . A A . 57 SER HB3 1 1
1 852 1 1 57 SER HG H 105.041 -12.099 5.567 1.00 . A A . 57 SER HG 1 1
1 853 1 1 57 SER N N 107.269 -10.104 3.448 1.00 . A A . 57 SER N 1 1
1 854 1 1 57 SER O O 108.817 -8.779 5.383 1.00 . A A . 57 SER O 1 1
1 855 1 1 57 SER OG O 105.716 -11.741 4.986 1.00 . A A . 57 SER OG 1 1
1 856 1 1 58 VAL C C 108.107 -6.640 7.947 1.00 . A A . 58 VAL C 1 1
1 857 1 1 58 VAL CA C 108.045 -6.437 6.428 1.00 . A A . 58 VAL CA 1 1
1 858 1 1 58 VAL CB C 107.546 -5.022 6.122 1.00 . A A . 58 VAL CB 1 1
1 859 1 1 58 VAL CG1 C 107.130 -4.935 4.653 1.00 . A A . 58 VAL CG1 1 1
1 860 1 1 58 VAL CG2 C 106.344 -4.691 7.010 1.00 . A A . 58 VAL CG2 1 1
1 861 1 1 58 VAL H H 106.171 -7.258 5.747 1.00 . A A . 58 VAL H 1 1
1 862 1 1 58 VAL HA H 109.035 -6.559 6.016 1.00 . A A . 58 VAL HA 1 1
1 863 1 1 58 VAL HB H 108.341 -4.313 6.311 1.00 . A A . 58 VAL HB 1 1
1 864 1 1 58 VAL HG11 H 107.861 -5.441 4.040 1.00 . A A . 58 VAL HG11 1 1
1 865 1 1 58 VAL HG12 H 107.069 -3.897 4.357 1.00 . A A . 58 VAL HG12 1 1
1 866 1 1 58 VAL HG13 H 106.165 -5.403 4.523 1.00 . A A . 58 VAL HG13 1 1
1 867 1 1 58 VAL HG21 H 105.760 -3.908 6.549 1.00 . A A . 58 VAL HG21 1 1
1 868 1 1 58 VAL HG22 H 106.692 -4.359 7.978 1.00 . A A . 58 VAL HG22 1 1
1 869 1 1 58 VAL HG23 H 105.733 -5.573 7.131 1.00 . A A . 58 VAL HG23 1 1
1 870 1 1 58 VAL N N 107.133 -7.437 5.806 1.00 . A A . 58 VAL N 1 1
1 871 1 1 58 VAL O O 107.128 -6.492 8.650 1.00 . A A . 58 VAL O 1 1
1 872 1 1 59 GLU C C 110.595 -6.265 10.377 1.00 . A A . 59 GLU C 1 1
1 873 1 1 59 GLU CA C 109.443 -7.160 9.919 1.00 . A A . 59 GLU CA 1 1
1 874 1 1 59 GLU CB C 109.803 -8.624 10.204 1.00 . A A . 59 GLU CB 1 1
1 875 1 1 59 GLU CD C 108.881 -10.906 9.759 1.00 . A A . 59 GLU CD 1 1
1 876 1 1 59 GLU CG C 108.539 -9.486 10.215 1.00 . A A . 59 GLU CG 1 1
1 877 1 1 59 GLU H H 110.039 -7.068 7.853 1.00 . A A . 59 GLU H 1 1
1 878 1 1 59 GLU HA H 108.535 -6.894 10.438 1.00 . A A . 59 GLU HA 1 1
1 879 1 1 59 GLU HB2 H 110.475 -8.982 9.437 1.00 . A A . 59 GLU HB2 1 1
1 880 1 1 59 GLU HB3 H 110.289 -8.692 11.165 1.00 . A A . 59 GLU HB3 1 1
1 881 1 1 59 GLU HG2 H 108.136 -9.518 11.218 1.00 . A A . 59 GLU HG2 1 1
1 882 1 1 59 GLU HG3 H 107.806 -9.062 9.546 1.00 . A A . 59 GLU HG3 1 1
1 883 1 1 59 GLU N N 109.267 -6.964 8.448 1.00 . A A . 59 GLU N 1 1
1 884 1 1 59 GLU O O 111.668 -6.305 9.811 1.00 . A A . 59 GLU O 1 1
1 885 1 1 59 GLU OE1 O 109.442 -11.042 8.684 1.00 . A A . 59 GLU OE1 1 1
1 886 1 1 59 GLU OE2 O 108.579 -11.832 10.494 1.00 . A A . 59 GLU OE2 1 1
1 887 1 1 60 PRO C C 112.480 -5.265 12.747 1.00 . A A . 60 PRO C 1 1
1 888 1 1 60 PRO CA C 111.447 -4.539 11.882 1.00 . A A . 60 PRO CA 1 1
1 889 1 1 60 PRO CB C 110.673 -3.525 12.722 1.00 . A A . 60 PRO CB 1 1
1 890 1 1 60 PRO CD C 109.139 -5.318 12.160 1.00 . A A . 60 PRO CD 1 1
1 891 1 1 60 PRO CG C 109.489 -4.278 13.232 1.00 . A A . 60 PRO CG 1 1
1 892 1 1 60 PRO HA H 111.926 -4.035 11.062 1.00 . A A . 60 PRO HA 1 1
1 893 1 1 60 PRO HB2 H 111.285 -3.174 13.543 1.00 . A A . 60 PRO HB2 1 1
1 894 1 1 60 PRO HB3 H 110.350 -2.697 12.110 1.00 . A A . 60 PRO HB3 1 1
1 895 1 1 60 PRO HD2 H 108.868 -6.260 12.619 1.00 . A A . 60 PRO HD2 1 1
1 896 1 1 60 PRO HD3 H 108.342 -4.960 11.526 1.00 . A A . 60 PRO HD3 1 1
1 897 1 1 60 PRO HG2 H 109.741 -4.768 14.163 1.00 . A A . 60 PRO HG2 1 1
1 898 1 1 60 PRO HG3 H 108.657 -3.608 13.377 1.00 . A A . 60 PRO HG3 1 1
1 899 1 1 60 PRO N N 110.386 -5.455 11.385 1.00 . A A . 60 PRO N 1 1
1 900 1 1 60 PRO O O 112.196 -5.685 13.850 1.00 . A A . 60 PRO O 1 1
1 901 1 1 61 HIS C C 115.458 -5.010 13.890 1.00 . A A . 61 HIS C 1 1
1 902 1 1 61 HIS CA C 114.733 -6.078 13.071 1.00 . A A . 61 HIS CA 1 1
1 903 1 1 61 HIS CB C 115.723 -6.788 12.146 1.00 . A A . 61 HIS CB 1 1
1 904 1 1 61 HIS CD2 C 117.222 -7.839 14.034 1.00 . A A . 61 HIS CD2 1 1
1 905 1 1 61 HIS CE1 C 117.099 -9.915 13.413 1.00 . A A . 61 HIS CE1 1 1
1 906 1 1 61 HIS CG C 116.432 -7.873 12.912 1.00 . A A . 61 HIS CG 1 1
1 907 1 1 61 HIS H H 113.896 -5.053 11.371 1.00 . A A . 61 HIS H 1 1
1 908 1 1 61 HIS HA H 114.274 -6.793 13.735 1.00 . A A . 61 HIS HA 1 1
1 909 1 1 61 HIS HB2 H 115.190 -7.223 11.314 1.00 . A A . 61 HIS HB2 1 1
1 910 1 1 61 HIS HB3 H 116.448 -6.078 11.778 1.00 . A A . 61 HIS HB3 1 1
1 911 1 1 61 HIS HD1 H 115.877 -9.567 11.765 1.00 . A A . 61 HIS HD1 1 1
1 912 1 1 61 HIS HD2 H 117.481 -6.949 14.588 1.00 . A A . 61 HIS HD2 1 1
1 913 1 1 61 HIS HE1 H 117.233 -10.985 13.370 1.00 . A A . 61 HIS HE1 1 1
1 914 1 1 61 HIS HE2 H 118.214 -9.401 15.091 1.00 . A A . 61 HIS HE2 1 1
1 915 1 1 61 HIS N N 113.683 -5.400 12.263 1.00 . A A . 61 HIS N 1 1
1 916 1 1 61 HIS ND1 N 116.366 -9.207 12.533 1.00 . A A . 61 HIS ND1 1 1
1 917 1 1 61 HIS NE2 N 117.640 -9.128 14.344 1.00 . A A . 61 HIS NE2 1 1
1 918 1 1 61 HIS O O 115.985 -5.270 14.954 1.00 . A A . 61 HIS O 1 1
1 919 1 1 62 ASP C C 115.693 -1.368 13.482 1.00 . A A . 62 ASP C 1 1
1 920 1 1 62 ASP CA C 116.133 -2.687 14.121 1.00 . A A . 62 ASP CA 1 1
1 921 1 1 62 ASP CB C 117.655 -2.834 14.023 1.00 . A A . 62 ASP CB 1 1
1 922 1 1 62 ASP CG C 118.327 -1.719 14.828 1.00 . A A . 62 ASP CG 1 1
1 923 1 1 62 ASP H H 115.030 -3.629 12.536 1.00 . A A . 62 ASP H 1 1
1 924 1 1 62 ASP HA H 115.833 -2.705 15.158 1.00 . A A . 62 ASP HA 1 1
1 925 1 1 62 ASP HB2 H 117.950 -3.795 14.420 1.00 . A A . 62 ASP HB2 1 1
1 926 1 1 62 ASP HB3 H 117.958 -2.762 12.990 1.00 . A A . 62 ASP HB3 1 1
1 927 1 1 62 ASP N N 115.470 -3.803 13.395 1.00 . A A . 62 ASP N 1 1
1 928 1 1 62 ASP O O 116.483 -0.471 13.270 1.00 . A A . 62 ASP O 1 1
1 929 1 1 62 ASP OD1 O 117.620 -0.844 15.296 1.00 . A A . 62 ASP OD1 1 1
1 930 1 1 62 ASP OD2 O 119.540 -1.762 14.961 1.00 . A A . 62 ASP OD2 1 1
1 931 1 1 63 CYS C C 113.977 1.151 13.541 1.00 . A A . 63 CYS C 1 1
1 932 1 1 63 CYS CA C 113.912 -0.005 12.535 1.00 . A A . 63 CYS CA 1 1
1 933 1 1 63 CYS CB C 112.468 -0.227 12.081 1.00 . A A . 63 CYS CB 1 1
1 934 1 1 63 CYS H H 113.816 -1.999 13.339 1.00 . A A . 63 CYS H 1 1
1 935 1 1 63 CYS HA H 114.523 0.236 11.677 1.00 . A A . 63 CYS HA 1 1
1 936 1 1 63 CYS HB2 H 111.873 -0.556 12.919 1.00 . A A . 63 CYS HB2 1 1
1 937 1 1 63 CYS HB3 H 112.065 0.696 11.695 1.00 . A A . 63 CYS HB3 1 1
1 938 1 1 63 CYS N N 114.428 -1.255 13.166 1.00 . A A . 63 CYS N 1 1
1 939 1 1 63 CYS O O 114.759 1.131 14.470 1.00 . A A . 63 CYS O 1 1
1 940 1 1 63 CYS SG S 112.432 -1.492 10.783 1.00 . A A . 63 CYS SG 1 1
1 941 1 1 64 PHE C C 111.956 3.441 15.136 1.00 . A A . 64 PHE C 1 1
1 942 1 1 64 PHE CA C 113.237 3.334 14.296 1.00 . A A . 64 PHE CA 1 1
1 943 1 1 64 PHE CB C 113.445 4.629 13.498 1.00 . A A . 64 PHE CB 1 1
1 944 1 1 64 PHE CD1 C 113.068 3.813 11.143 1.00 . A A . 64 PHE CD1 1 1
1 945 1 1 64 PHE CD2 C 111.449 5.326 12.128 1.00 . A A . 64 PHE CD2 1 1
1 946 1 1 64 PHE CE1 C 112.316 3.779 9.961 1.00 . A A . 64 PHE CE1 1 1
1 947 1 1 64 PHE CE2 C 110.697 5.293 10.947 1.00 . A A . 64 PHE CE2 1 1
1 948 1 1 64 PHE CG C 112.632 4.585 12.226 1.00 . A A . 64 PHE CG 1 1
1 949 1 1 64 PHE CZ C 111.131 4.519 9.863 1.00 . A A . 64 PHE CZ 1 1
1 950 1 1 64 PHE H H 112.553 2.183 12.602 1.00 . A A . 64 PHE H 1 1
1 951 1 1 64 PHE HA H 114.079 3.200 14.959 1.00 . A A . 64 PHE HA 1 1
1 952 1 1 64 PHE HB2 H 113.131 5.471 14.095 1.00 . A A . 64 PHE HB2 1 1
1 953 1 1 64 PHE HB3 H 114.492 4.734 13.251 1.00 . A A . 64 PHE HB3 1 1
1 954 1 1 64 PHE HD1 H 113.982 3.242 11.218 1.00 . A A . 64 PHE HD1 1 1
1 955 1 1 64 PHE HD2 H 111.114 5.922 12.965 1.00 . A A . 64 PHE HD2 1 1
1 956 1 1 64 PHE HE1 H 112.651 3.183 9.125 1.00 . A A . 64 PHE HE1 1 1
1 957 1 1 64 PHE HE2 H 109.784 5.864 10.872 1.00 . A A . 64 PHE HE2 1 1
1 958 1 1 64 PHE HZ H 110.553 4.493 8.952 1.00 . A A . 64 PHE HZ 1 1
1 959 1 1 64 PHE N N 113.178 2.174 13.356 1.00 . A A . 64 PHE N 1 1
1 960 1 1 64 PHE O O 112.018 3.568 16.343 1.00 . A A . 64 PHE O 1 1
1 961 1 1 65 VAL C C 109.517 2.422 16.396 1.00 . A A . 65 VAL C 1 1
1 962 1 1 65 VAL CA C 109.546 3.532 15.346 1.00 . A A . 65 VAL CA 1 1
1 963 1 1 65 VAL CB C 108.309 3.410 14.444 1.00 . A A . 65 VAL CB 1 1
1 964 1 1 65 VAL CG1 C 107.056 3.291 15.316 1.00 . A A . 65 VAL CG1 1 1
1 965 1 1 65 VAL CG2 C 108.191 4.657 13.563 1.00 . A A . 65 VAL CG2 1 1
1 966 1 1 65 VAL H H 110.741 3.292 13.559 1.00 . A A . 65 VAL H 1 1
1 967 1 1 65 VAL HA H 109.538 4.494 15.837 1.00 . A A . 65 VAL HA 1 1
1 968 1 1 65 VAL HB H 108.400 2.531 13.822 1.00 . A A . 65 VAL HB 1 1
1 969 1 1 65 VAL HG11 H 107.161 3.923 16.186 1.00 . A A . 65 VAL HG11 1 1
1 970 1 1 65 VAL HG12 H 106.932 2.265 15.630 1.00 . A A . 65 VAL HG12 1 1
1 971 1 1 65 VAL HG13 H 106.191 3.601 14.749 1.00 . A A . 65 VAL HG13 1 1
1 972 1 1 65 VAL HG21 H 108.173 5.539 14.187 1.00 . A A . 65 VAL HG21 1 1
1 973 1 1 65 VAL HG22 H 107.279 4.605 12.987 1.00 . A A . 65 VAL HG22 1 1
1 974 1 1 65 VAL HG23 H 109.037 4.707 12.894 1.00 . A A . 65 VAL HG23 1 1
1 975 1 1 65 VAL N N 110.795 3.397 14.531 1.00 . A A . 65 VAL N 1 1
1 976 1 1 65 VAL O O 109.302 2.665 17.567 1.00 . A A . 65 VAL O 1 1
1 977 1 1 66 SER C C 110.599 -1.056 16.355 1.00 . A A . 66 SER C 1 1
1 978 1 1 66 SER CA C 109.762 0.073 16.953 1.00 . A A . 66 SER CA 1 1
1 979 1 1 66 SER CB C 108.332 -0.415 17.195 1.00 . A A . 66 SER CB 1 1
1 980 1 1 66 SER H H 109.936 1.041 15.039 1.00 . A A . 66 SER H 1 1
1 981 1 1 66 SER HA H 110.200 0.395 17.887 1.00 . A A . 66 SER HA 1 1
1 982 1 1 66 SER HB2 H 107.719 0.406 17.526 1.00 . A A . 66 SER HB2 1 1
1 983 1 1 66 SER HB3 H 107.928 -0.814 16.273 1.00 . A A . 66 SER HB3 1 1
1 984 1 1 66 SER HG H 108.816 -2.182 17.849 1.00 . A A . 66 SER HG 1 1
1 985 1 1 66 SER N N 109.753 1.208 15.988 1.00 . A A . 66 SER N 1 1
1 986 1 1 66 SER O O 110.401 -1.446 15.221 1.00 . A A . 66 SER O 1 1
1 987 1 1 66 SER OG O 108.343 -1.423 18.197 1.00 . A A . 66 SER OG 1 1
1 988 1 1 67 ALA C C 113.315 -3.240 17.590 1.00 . A A . 67 ALA C 1 1
1 989 1 1 67 ALA CA C 112.384 -2.667 16.518 1.00 . A A . 67 ALA CA 1 1
1 990 1 1 67 ALA CB C 113.226 -2.097 15.376 1.00 . A A . 67 ALA CB 1 1
1 991 1 1 67 ALA H H 111.704 -1.249 17.996 1.00 . A A . 67 ALA H 1 1
1 992 1 1 67 ALA HA H 111.747 -3.452 16.136 1.00 . A A . 67 ALA HA 1 1
1 993 1 1 67 ALA HB1 H 113.624 -2.905 14.781 1.00 . A A . 67 ALA HB1 1 1
1 994 1 1 67 ALA HB2 H 114.040 -1.515 15.786 1.00 . A A . 67 ALA HB2 1 1
1 995 1 1 67 ALA HB3 H 112.610 -1.464 14.757 1.00 . A A . 67 ALA HB3 1 1
1 996 1 1 67 ALA N N 111.542 -1.579 17.087 1.00 . A A . 67 ALA N 1 1
1 997 1 1 67 ALA O O 113.292 -2.830 18.733 1.00 . A A . 67 ALA O 1 1
1 998 1 1 68 PHE C C 116.419 -4.054 18.117 1.00 . A A . 68 PHE C 1 1
1 999 1 1 68 PHE CA C 115.080 -4.792 18.199 1.00 . A A . 68 PHE CA 1 1
1 1000 1 1 68 PHE CB C 115.294 -6.270 17.855 1.00 . A A . 68 PHE CB 1 1
1 1001 1 1 68 PHE CD1 C 113.231 -6.703 16.469 1.00 . A A . 68 PHE CD1 1 1
1 1002 1 1 68 PHE CD2 C 113.460 -7.838 18.599 1.00 . A A . 68 PHE CD2 1 1
1 1003 1 1 68 PHE CE1 C 112.002 -7.341 16.262 1.00 . A A . 68 PHE CE1 1 1
1 1004 1 1 68 PHE CE2 C 112.231 -8.476 18.393 1.00 . A A . 68 PHE CE2 1 1
1 1005 1 1 68 PHE CG C 113.961 -6.951 17.638 1.00 . A A . 68 PHE CG 1 1
1 1006 1 1 68 PHE CZ C 111.502 -8.228 17.225 1.00 . A A . 68 PHE CZ 1 1
1 1007 1 1 68 PHE H H 114.140 -4.487 16.285 1.00 . A A . 68 PHE H 1 1
1 1008 1 1 68 PHE HA H 114.675 -4.703 19.195 1.00 . A A . 68 PHE HA 1 1
1 1009 1 1 68 PHE HB2 H 115.885 -6.346 16.957 1.00 . A A . 68 PHE HB2 1 1
1 1010 1 1 68 PHE HB3 H 115.814 -6.755 18.670 1.00 . A A . 68 PHE HB3 1 1
1 1011 1 1 68 PHE HD1 H 113.616 -6.019 15.725 1.00 . A A . 68 PHE HD1 1 1
1 1012 1 1 68 PHE HD2 H 114.023 -8.031 19.501 1.00 . A A . 68 PHE HD2 1 1
1 1013 1 1 68 PHE HE1 H 111.439 -7.150 15.361 1.00 . A A . 68 PHE HE1 1 1
1 1014 1 1 68 PHE HE2 H 111.845 -9.160 19.134 1.00 . A A . 68 PHE HE2 1 1
1 1015 1 1 68 PHE HZ H 110.554 -8.719 17.064 1.00 . A A . 68 PHE HZ 1 1
1 1016 1 1 68 PHE N N 114.142 -4.184 17.217 1.00 . A A . 68 PHE N 1 1
1 1017 1 1 68 PHE O O 116.989 -3.902 17.054 1.00 . A A . 68 PHE O 1 1
1 1018 1 1 69 ASN C C 119.366 -3.803 18.875 1.00 . A A . 69 ASN C 1 1
1 1019 1 1 69 ASN CA C 118.220 -2.842 19.191 1.00 . A A . 69 ASN CA 1 1
1 1020 1 1 69 ASN CB C 118.466 -2.184 20.549 1.00 . A A . 69 ASN CB 1 1
1 1021 1 1 69 ASN CG C 117.501 -1.013 20.731 1.00 . A A . 69 ASN CG 1 1
1 1022 1 1 69 ASN H H 116.459 -3.722 20.075 1.00 . A A . 69 ASN H 1 1
1 1023 1 1 69 ASN HA H 118.171 -2.079 18.428 1.00 . A A . 69 ASN HA 1 1
1 1024 1 1 69 ASN HB2 H 118.308 -2.909 21.334 1.00 . A A . 69 ASN HB2 1 1
1 1025 1 1 69 ASN HB3 H 119.482 -1.821 20.593 1.00 . A A . 69 ASN HB3 1 1
1 1026 1 1 69 ASN HD21 H 117.712 -0.962 22.705 1.00 . A A . 69 ASN HD21 1 1
1 1027 1 1 69 ASN HD22 H 116.655 0.199 22.058 1.00 . A A . 69 ASN HD22 1 1
1 1028 1 1 69 ASN N N 116.928 -3.587 19.225 1.00 . A A . 69 ASN N 1 1
1 1029 1 1 69 ASN ND2 N 117.269 -0.554 21.930 1.00 . A A . 69 ASN ND2 1 1
1 1030 1 1 69 ASN O O 119.157 -4.973 18.620 1.00 . A A . 69 ASN O 1 1
1 1031 1 1 69 ASN OD1 O 116.950 -0.509 19.772 1.00 . A A . 69 ASN OD1 1 1
1 1032 1 1 70 LEU C C 121.805 -5.314 19.639 1.00 . A A . 70 LEU C 1 1
1 1033 1 1 70 LEU CA C 121.740 -4.199 18.591 1.00 . A A . 70 LEU CA 1 1
1 1034 1 1 70 LEU CB C 123.032 -3.378 18.627 1.00 . A A . 70 LEU CB 1 1
1 1035 1 1 70 LEU CD1 C 124.177 -1.332 17.757 1.00 . A A . 70 LEU CD1 1 1
1 1036 1 1 70 LEU CD2 C 122.647 -2.627 16.271 1.00 . A A . 70 LEU CD2 1 1
1 1037 1 1 70 LEU CG C 122.892 -2.161 17.707 1.00 . A A . 70 LEU CG 1 1
1 1038 1 1 70 LEU H H 120.725 -2.373 19.106 1.00 . A A . 70 LEU H 1 1
1 1039 1 1 70 LEU HA H 121.617 -4.635 17.610 1.00 . A A . 70 LEU HA 1 1
1 1040 1 1 70 LEU HB2 H 123.219 -3.046 19.638 1.00 . A A . 70 LEU HB2 1 1
1 1041 1 1 70 LEU HB3 H 123.856 -3.988 18.291 1.00 . A A . 70 LEU HB3 1 1
1 1042 1 1 70 LEU HD11 H 124.239 -0.820 18.705 1.00 . A A . 70 LEU HD11 1 1
1 1043 1 1 70 LEU HD12 H 124.168 -0.606 16.957 1.00 . A A . 70 LEU HD12 1 1
1 1044 1 1 70 LEU HD13 H 125.031 -1.984 17.643 1.00 . A A . 70 LEU HD13 1 1
1 1045 1 1 70 LEU HD21 H 122.933 -1.845 15.584 1.00 . A A . 70 LEU HD21 1 1
1 1046 1 1 70 LEU HD22 H 121.600 -2.855 16.140 1.00 . A A . 70 LEU HD22 1 1
1 1047 1 1 70 LEU HD23 H 123.234 -3.512 16.073 1.00 . A A . 70 LEU HD23 1 1
1 1048 1 1 70 LEU HG H 122.060 -1.554 18.038 1.00 . A A . 70 LEU HG 1 1
1 1049 1 1 70 LEU N N 120.578 -3.318 18.893 1.00 . A A . 70 LEU N 1 1
1 1050 1 1 70 LEU O O 122.343 -6.378 19.398 1.00 . A A . 70 LEU O 1 1
1 1051 1 1 71 SER C C 120.126 -7.103 21.608 1.00 . A A . 71 SER C 1 1
1 1052 1 1 71 SER CA C 121.271 -6.124 21.861 1.00 . A A . 71 SER CA 1 1
1 1053 1 1 71 SER CB C 121.086 -5.465 23.229 1.00 . A A . 71 SER CB 1 1
1 1054 1 1 71 SER H H 120.810 -4.222 20.963 1.00 . A A . 71 SER H 1 1
1 1055 1 1 71 SER HA H 122.214 -6.651 21.835 1.00 . A A . 71 SER HA 1 1
1 1056 1 1 71 SER HB2 H 120.160 -4.915 23.244 1.00 . A A . 71 SER HB2 1 1
1 1057 1 1 71 SER HB3 H 121.061 -6.229 23.995 1.00 . A A . 71 SER HB3 1 1
1 1058 1 1 71 SER HG H 122.951 -5.094 23.641 1.00 . A A . 71 SER HG 1 1
1 1059 1 1 71 SER N N 121.254 -5.080 20.798 1.00 . A A . 71 SER N 1 1
1 1060 1 1 71 SER O O 119.977 -8.097 22.291 1.00 . A A . 71 SER O 1 1
1 1061 1 1 71 SER OG O 122.166 -4.572 23.468 1.00 . A A . 71 SER OG 1 1
1 1062 1 1 72 GLY C C 117.002 -7.414 21.259 1.00 . A A . 72 GLY C 1 1
1 1063 1 1 72 GLY CA C 118.168 -7.725 20.320 1.00 . A A . 72 GLY CA 1 1
1 1064 1 1 72 GLY H H 119.453 -6.011 20.096 1.00 . A A . 72 GLY H 1 1
1 1065 1 1 72 GLY HA2 H 117.858 -7.571 19.294 1.00 . A A . 72 GLY HA2 1 1
1 1066 1 1 72 GLY HA3 H 118.472 -8.751 20.453 1.00 . A A . 72 GLY HA3 1 1
1 1067 1 1 72 GLY N N 119.309 -6.821 20.629 1.00 . A A . 72 GLY N 1 1
1 1068 1 1 72 GLY O O 116.105 -8.215 21.439 1.00 . A A . 72 GLY O 1 1
1 1069 1 1 73 LYS C C 114.912 -4.969 22.054 1.00 . A A . 73 LYS C 1 1
1 1070 1 1 73 LYS CA C 115.897 -5.887 22.787 1.00 . A A . 73 LYS CA 1 1
1 1071 1 1 73 LYS CB C 116.474 -5.158 24.006 1.00 . A A . 73 LYS CB 1 1
1 1072 1 1 73 LYS CD C 117.972 -5.375 25.998 1.00 . A A . 73 LYS CD 1 1
1 1073 1 1 73 LYS CE C 118.912 -6.313 26.759 1.00 . A A . 73 LYS CE 1 1
1 1074 1 1 73 LYS CG C 117.363 -6.116 24.804 1.00 . A A . 73 LYS CG 1 1
1 1075 1 1 73 LYS H H 117.737 -5.624 21.699 1.00 . A A . 73 LYS H 1 1
1 1076 1 1 73 LYS HA H 115.386 -6.782 23.110 1.00 . A A . 73 LYS HA 1 1
1 1077 1 1 73 LYS HB2 H 117.060 -4.313 23.675 1.00 . A A . 73 LYS HB2 1 1
1 1078 1 1 73 LYS HB3 H 115.666 -4.812 24.634 1.00 . A A . 73 LYS HB3 1 1
1 1079 1 1 73 LYS HD2 H 118.526 -4.518 25.645 1.00 . A A . 73 LYS HD2 1 1
1 1080 1 1 73 LYS HD3 H 117.183 -5.047 26.659 1.00 . A A . 73 LYS HD3 1 1
1 1081 1 1 73 LYS HE2 H 119.628 -6.740 26.072 1.00 . A A . 73 LYS HE2 1 1
1 1082 1 1 73 LYS HE3 H 119.434 -5.757 27.523 1.00 . A A . 73 LYS HE3 1 1
1 1083 1 1 73 LYS HG2 H 116.769 -6.946 25.159 1.00 . A A . 73 LYS HG2 1 1
1 1084 1 1 73 LYS HG3 H 118.156 -6.484 24.170 1.00 . A A . 73 LYS HG3 1 1
1 1085 1 1 73 LYS HZ1 H 118.642 -7.786 28.205 1.00 . A A . 73 LYS HZ1 1 1
1 1086 1 1 73 LYS HZ2 H 117.958 -8.164 26.697 1.00 . A A . 73 LYS HZ2 1 1
1 1087 1 1 73 LYS HZ3 H 117.207 -7.029 27.715 1.00 . A A . 73 LYS HZ3 1 1
1 1088 1 1 73 LYS N N 117.006 -6.254 21.860 1.00 . A A . 73 LYS N 1 1
1 1089 1 1 73 LYS NZ N 118.120 -7.406 27.391 1.00 . A A . 73 LYS NZ 1 1
1 1090 1 1 73 LYS O O 115.303 -4.121 21.278 1.00 . A A . 73 LYS O 1 1
1 1091 1 1 74 ASN C C 112.492 -2.936 22.327 1.00 . A A . 74 ASN C 1 1
1 1092 1 1 74 ASN CA C 112.635 -4.274 21.593 1.00 . A A . 74 ASN CA 1 1
1 1093 1 1 74 ASN CB C 111.281 -4.989 21.566 1.00 . A A . 74 ASN CB 1 1
1 1094 1 1 74 ASN CG C 110.280 -4.150 20.767 1.00 . A A . 74 ASN CG 1 1
1 1095 1 1 74 ASN H H 113.339 -5.825 22.916 1.00 . A A . 74 ASN H 1 1
1 1096 1 1 74 ASN HA H 112.962 -4.093 20.582 1.00 . A A . 74 ASN HA 1 1
1 1097 1 1 74 ASN HB2 H 111.394 -5.957 21.099 1.00 . A A . 74 ASN HB2 1 1
1 1098 1 1 74 ASN HB3 H 110.917 -5.114 22.574 1.00 . A A . 74 ASN HB3 1 1
1 1099 1 1 74 ASN HD21 H 108.974 -5.632 20.570 1.00 . A A . 74 ASN HD21 1 1
1 1100 1 1 74 ASN HD22 H 108.520 -4.165 19.848 1.00 . A A . 74 ASN HD22 1 1
1 1101 1 1 74 ASN N N 113.637 -5.134 22.289 1.00 . A A . 74 ASN N 1 1
1 1102 1 1 74 ASN ND2 N 109.165 -4.694 20.362 1.00 . A A . 74 ASN ND2 1 1
1 1103 1 1 74 ASN O O 111.971 -2.868 23.422 1.00 . A A . 74 ASN O 1 1
1 1104 1 1 74 ASN OD1 O 110.516 -2.987 20.509 1.00 . A A . 74 ASN OD1 1 1
1 1105 1 1 75 GLU C C 112.633 0.548 21.310 1.00 . A A . 75 GLU C 1 1
1 1106 1 1 75 GLU CA C 112.848 -0.531 22.380 1.00 . A A . 75 GLU CA 1 1
1 1107 1 1 75 GLU CB C 114.142 -0.240 23.148 1.00 . A A . 75 GLU CB 1 1
1 1108 1 1 75 GLU CD C 115.583 -0.944 25.064 1.00 . A A . 75 GLU CD 1 1
1 1109 1 1 75 GLU CG C 114.263 -1.196 24.336 1.00 . A A . 75 GLU CG 1 1
1 1110 1 1 75 GLU H H 113.370 -1.950 20.842 1.00 . A A . 75 GLU H 1 1
1 1111 1 1 75 GLU HA H 112.015 -0.529 23.065 1.00 . A A . 75 GLU HA 1 1
1 1112 1 1 75 GLU HB2 H 114.989 -0.374 22.489 1.00 . A A . 75 GLU HB2 1 1
1 1113 1 1 75 GLU HB3 H 114.125 0.776 23.508 1.00 . A A . 75 GLU HB3 1 1
1 1114 1 1 75 GLU HG2 H 113.439 -1.031 25.015 1.00 . A A . 75 GLU HG2 1 1
1 1115 1 1 75 GLU HG3 H 114.237 -2.216 23.982 1.00 . A A . 75 GLU HG3 1 1
1 1116 1 1 75 GLU N N 112.953 -1.870 21.726 1.00 . A A . 75 GLU N 1 1
1 1117 1 1 75 GLU O O 113.230 0.512 20.254 1.00 . A A . 75 GLU O 1 1
1 1118 1 1 75 GLU OE1 O 116.304 -0.051 24.651 1.00 . A A . 75 GLU OE1 1 1
1 1119 1 1 75 GLU OE2 O 115.852 -1.648 26.024 1.00 . A A . 75 GLU OE2 1 1
1 1120 1 1 76 ASN C C 112.874 3.333 20.312 1.00 . A A . 76 ASN C 1 1
1 1121 1 1 76 ASN CA C 111.555 2.600 20.593 1.00 . A A . 76 ASN CA 1 1
1 1122 1 1 76 ASN CB C 110.528 3.590 21.158 1.00 . A A . 76 ASN CB 1 1
1 1123 1 1 76 ASN CG C 109.121 3.001 21.026 1.00 . A A . 76 ASN CG 1 1
1 1124 1 1 76 ASN H H 111.321 1.525 22.445 1.00 . A A . 76 ASN H 1 1
1 1125 1 1 76 ASN HA H 111.178 2.175 19.676 1.00 . A A . 76 ASN HA 1 1
1 1126 1 1 76 ASN HB2 H 110.744 3.774 22.201 1.00 . A A . 76 ASN HB2 1 1
1 1127 1 1 76 ASN HB3 H 110.580 4.518 20.611 1.00 . A A . 76 ASN HB3 1 1
1 1128 1 1 76 ASN HD21 H 108.244 4.769 20.806 1.00 . A A . 76 ASN HD21 1 1
1 1129 1 1 76 ASN HD22 H 107.200 3.431 20.770 1.00 . A A . 76 ASN HD22 1 1
1 1130 1 1 76 ASN N N 111.805 1.514 21.592 1.00 . A A . 76 ASN N 1 1
1 1131 1 1 76 ASN ND2 N 108.104 3.800 20.853 1.00 . A A . 76 ASN ND2 1 1
1 1132 1 1 76 ASN O O 113.711 3.475 21.181 1.00 . A A . 76 ASN O 1 1
1 1133 1 1 76 ASN OD1 O 108.946 1.799 21.082 1.00 . A A . 76 ASN OD1 1 1
1 1134 1 1 77 LEU C C 114.113 6.024 18.858 1.00 . A A . 77 LEU C 1 1
1 1135 1 1 77 LEU CA C 114.336 4.509 18.765 1.00 . A A . 77 LEU CA 1 1
1 1136 1 1 77 LEU CB C 114.761 4.142 17.338 1.00 . A A . 77 LEU CB 1 1
1 1137 1 1 77 LEU CD1 C 117.095 3.311 17.725 1.00 . A A . 77 LEU CD1 1 1
1 1138 1 1 77 LEU CD2 C 116.544 4.568 15.640 1.00 . A A . 77 LEU CD2 1 1
1 1139 1 1 77 LEU CG C 116.251 4.445 17.138 1.00 . A A . 77 LEU CG 1 1
1 1140 1 1 77 LEU H H 112.389 3.649 18.411 1.00 . A A . 77 LEU H 1 1
1 1141 1 1 77 LEU HA H 115.111 4.220 19.458 1.00 . A A . 77 LEU HA 1 1
1 1142 1 1 77 LEU HB2 H 114.583 3.089 17.170 1.00 . A A . 77 LEU HB2 1 1
1 1143 1 1 77 LEU HB3 H 114.184 4.720 16.633 1.00 . A A . 77 LEU HB3 1 1
1 1144 1 1 77 LEU HD11 H 116.526 2.789 18.478 1.00 . A A . 77 LEU HD11 1 1
1 1145 1 1 77 LEU HD12 H 117.989 3.720 18.169 1.00 . A A . 77 LEU HD12 1 1
1 1146 1 1 77 LEU HD13 H 117.367 2.621 16.939 1.00 . A A . 77 LEU HD13 1 1
1 1147 1 1 77 LEU HD21 H 117.571 4.869 15.495 1.00 . A A . 77 LEU HD21 1 1
1 1148 1 1 77 LEU HD22 H 115.888 5.304 15.201 1.00 . A A . 77 LEU HD22 1 1
1 1149 1 1 77 LEU HD23 H 116.382 3.612 15.163 1.00 . A A . 77 LEU HD23 1 1
1 1150 1 1 77 LEU HG H 116.500 5.372 17.632 1.00 . A A . 77 LEU HG 1 1
1 1151 1 1 77 LEU N N 113.071 3.787 19.102 1.00 . A A . 77 LEU N 1 1
1 1152 1 1 77 LEU O O 114.976 6.807 18.509 1.00 . A A . 77 LEU O 1 1
1 1153 1 1 78 GLU C C 113.534 8.512 20.538 1.00 . A A . 78 GLU C 1 1
1 1154 1 1 78 GLU CA C 112.695 7.909 19.410 1.00 . A A . 78 GLU CA 1 1
1 1155 1 1 78 GLU CB C 111.205 8.145 19.682 1.00 . A A . 78 GLU CB 1 1
1 1156 1 1 78 GLU CD C 110.891 8.469 22.138 1.00 . A A . 78 GLU CD 1 1
1 1157 1 1 78 GLU CG C 110.799 7.461 20.988 1.00 . A A . 78 GLU CG 1 1
1 1158 1 1 78 GLU H H 112.280 5.797 19.588 1.00 . A A . 78 GLU H 1 1
1 1159 1 1 78 GLU HA H 112.965 8.381 18.475 1.00 . A A . 78 GLU HA 1 1
1 1160 1 1 78 GLU HB2 H 111.021 9.207 19.758 1.00 . A A . 78 GLU HB2 1 1
1 1161 1 1 78 GLU HB3 H 110.624 7.737 18.869 1.00 . A A . 78 GLU HB3 1 1
1 1162 1 1 78 GLU HG2 H 109.783 7.101 20.903 1.00 . A A . 78 GLU HG2 1 1
1 1163 1 1 78 GLU HG3 H 111.461 6.632 21.184 1.00 . A A . 78 GLU HG3 1 1
1 1164 1 1 78 GLU N N 112.961 6.446 19.310 1.00 . A A . 78 GLU N 1 1
1 1165 1 1 78 GLU O O 114.097 9.580 20.398 1.00 . A A . 78 GLU O 1 1
1 1166 1 1 78 GLU OE1 O 111.677 9.394 22.025 1.00 . A A . 78 GLU OE1 1 1
1 1167 1 1 78 GLU OE2 O 110.176 8.297 23.110 1.00 . A A . 78 GLU OE2 1 1
1 1168 1 1 79 ASN C C 115.891 8.563 22.307 1.00 . A A . 79 ASN C 1 1
1 1169 1 1 79 ASN CA C 114.445 8.382 22.776 1.00 . A A . 79 ASN CA 1 1
1 1170 1 1 79 ASN CB C 114.404 7.408 23.955 1.00 . A A . 79 ASN CB 1 1
1 1171 1 1 79 ASN CG C 115.250 7.962 25.103 1.00 . A A . 79 ASN CG 1 1
1 1172 1 1 79 ASN H H 113.184 6.972 21.743 1.00 . A A . 79 ASN H 1 1
1 1173 1 1 79 ASN HA H 114.042 9.337 23.080 1.00 . A A . 79 ASN HA 1 1
1 1174 1 1 79 ASN HB2 H 113.382 7.286 24.286 1.00 . A A . 79 ASN HB2 1 1
1 1175 1 1 79 ASN HB3 H 114.799 6.451 23.647 1.00 . A A . 79 ASN HB3 1 1
1 1176 1 1 79 ASN HD21 H 115.693 6.170 25.833 1.00 . A A . 79 ASN HD21 1 1
1 1177 1 1 79 ASN HD22 H 116.357 7.483 26.679 1.00 . A A . 79 ASN HD22 1 1
1 1178 1 1 79 ASN N N 113.633 7.838 21.650 1.00 . A A . 79 ASN N 1 1
1 1179 1 1 79 ASN ND2 N 115.814 7.136 25.941 1.00 . A A . 79 ASN ND2 1 1
1 1180 1 1 79 ASN O O 116.617 9.401 22.807 1.00 . A A . 79 ASN O 1 1
1 1181 1 1 79 ASN OD1 O 115.399 9.161 25.238 1.00 . A A . 79 ASN OD1 1 1
1 1182 1 1 80 LYS C C 117.774 9.052 19.819 1.00 . A A . 80 LYS C 1 1
1 1183 1 1 80 LYS CA C 117.708 7.909 20.834 1.00 . A A . 80 LYS CA 1 1
1 1184 1 1 80 LYS CB C 118.116 6.596 20.158 1.00 . A A . 80 LYS CB 1 1
1 1185 1 1 80 LYS CD C 120.529 7.161 20.502 1.00 . A A . 80 LYS CD 1 1
1 1186 1 1 80 LYS CE C 121.926 6.923 19.924 1.00 . A A . 80 LYS CE 1 1
1 1187 1 1 80 LYS CG C 119.473 6.766 19.468 1.00 . A A . 80 LYS CG 1 1
1 1188 1 1 80 LYS H H 115.705 7.125 20.951 1.00 . A A . 80 LYS H 1 1
1 1189 1 1 80 LYS HA H 118.377 8.115 21.658 1.00 . A A . 80 LYS HA 1 1
1 1190 1 1 80 LYS HB2 H 118.183 5.814 20.900 1.00 . A A . 80 LYS HB2 1 1
1 1191 1 1 80 LYS HB3 H 117.373 6.328 19.421 1.00 . A A . 80 LYS HB3 1 1
1 1192 1 1 80 LYS HD2 H 120.414 8.207 20.751 1.00 . A A . 80 LYS HD2 1 1
1 1193 1 1 80 LYS HD3 H 120.402 6.563 21.392 1.00 . A A . 80 LYS HD3 1 1
1 1194 1 1 80 LYS HE2 H 122.056 5.871 19.716 1.00 . A A . 80 LYS HE2 1 1
1 1195 1 1 80 LYS HE3 H 122.038 7.485 19.008 1.00 . A A . 80 LYS HE3 1 1
1 1196 1 1 80 LYS HG2 H 119.757 5.834 19.001 1.00 . A A . 80 LYS HG2 1 1
1 1197 1 1 80 LYS HG3 H 119.400 7.537 18.716 1.00 . A A . 80 LYS HG3 1 1
1 1198 1 1 80 LYS HZ1 H 123.844 6.854 20.735 1.00 . A A . 80 LYS HZ1 1 1
1 1199 1 1 80 LYS HZ2 H 122.620 7.167 21.872 1.00 . A A . 80 LYS HZ2 1 1
1 1200 1 1 80 LYS HZ3 H 123.121 8.387 20.800 1.00 . A A . 80 LYS HZ3 1 1
1 1201 1 1 80 LYS N N 116.316 7.783 21.345 1.00 . A A . 80 LYS N 1 1
1 1202 1 1 80 LYS NZ N 122.955 7.367 20.907 1.00 . A A . 80 LYS NZ 1 1
1 1203 1 1 80 LYS O O 118.669 9.874 19.849 1.00 . A A . 80 LYS O 1 1
1 1204 1 1 81 LEU C C 115.388 10.685 17.696 1.00 . A A . 81 LEU C 1 1
1 1205 1 1 81 LEU CA C 116.823 10.191 17.896 1.00 . A A . 81 LEU CA 1 1
1 1206 1 1 81 LEU CB C 117.362 9.637 16.576 1.00 . A A . 81 LEU CB 1 1
1 1207 1 1 81 LEU CD1 C 118.341 11.874 16.030 1.00 . A A . 81 LEU CD1 1 1
1 1208 1 1 81 LEU CD2 C 117.994 10.183 14.224 1.00 . A A . 81 LEU CD2 1 1
1 1209 1 1 81 LEU CG C 117.430 10.752 15.530 1.00 . A A . 81 LEU CG 1 1
1 1210 1 1 81 LEU H H 116.118 8.433 18.919 1.00 . A A . 81 LEU H 1 1
1 1211 1 1 81 LEU HA H 117.446 11.009 18.230 1.00 . A A . 81 LEU HA 1 1
1 1212 1 1 81 LEU HB2 H 118.351 9.231 16.733 1.00 . A A . 81 LEU HB2 1 1
1 1213 1 1 81 LEU HB3 H 116.706 8.858 16.222 1.00 . A A . 81 LEU HB3 1 1
1 1214 1 1 81 LEU HD11 H 119.119 11.456 16.649 1.00 . A A . 81 LEU HD11 1 1
1 1215 1 1 81 LEU HD12 H 117.760 12.578 16.607 1.00 . A A . 81 LEU HD12 1 1
1 1216 1 1 81 LEU HD13 H 118.786 12.381 15.185 1.00 . A A . 81 LEU HD13 1 1
1 1217 1 1 81 LEU HD21 H 117.661 10.788 13.394 1.00 . A A . 81 LEU HD21 1 1
1 1218 1 1 81 LEU HD22 H 117.648 9.169 14.094 1.00 . A A . 81 LEU HD22 1 1
1 1219 1 1 81 LEU HD23 H 119.073 10.194 14.266 1.00 . A A . 81 LEU HD23 1 1
1 1220 1 1 81 LEU HG H 116.439 11.143 15.355 1.00 . A A . 81 LEU HG 1 1
1 1221 1 1 81 LEU N N 116.830 9.107 18.921 1.00 . A A . 81 LEU N 1 1
1 1222 1 1 81 LEU O O 114.469 9.901 17.563 1.00 . A A . 81 LEU O 1 1
1 1223 1 1 82 LYS C C 113.500 12.610 15.990 1.00 . A A . 82 LYS C 1 1
1 1224 1 1 82 LYS CA C 113.804 12.501 17.486 1.00 . A A . 82 LYS CA 1 1
1 1225 1 1 82 LYS CB C 113.689 13.881 18.139 1.00 . A A . 82 LYS CB 1 1
1 1226 1 1 82 LYS CD C 114.983 15.833 19.022 1.00 . A A . 82 LYS CD 1 1
1 1227 1 1 82 LYS CE C 114.512 16.844 17.974 1.00 . A A . 82 LYS CE 1 1
1 1228 1 1 82 LYS CG C 115.091 14.448 18.381 1.00 . A A . 82 LYS CG 1 1
1 1229 1 1 82 LYS H H 115.937 12.592 17.778 1.00 . A A . 82 LYS H 1 1
1 1230 1 1 82 LYS HA H 113.096 11.826 17.949 1.00 . A A . 82 LYS HA 1 1
1 1231 1 1 82 LYS HB2 H 113.138 14.544 17.488 1.00 . A A . 82 LYS HB2 1 1
1 1232 1 1 82 LYS HB3 H 113.173 13.792 19.084 1.00 . A A . 82 LYS HB3 1 1
1 1233 1 1 82 LYS HD2 H 114.273 15.797 19.835 1.00 . A A . 82 LYS HD2 1 1
1 1234 1 1 82 LYS HD3 H 115.948 16.132 19.400 1.00 . A A . 82 LYS HD3 1 1
1 1235 1 1 82 LYS HE2 H 115.065 16.699 17.058 1.00 . A A . 82 LYS HE2 1 1
1 1236 1 1 82 LYS HE3 H 113.458 16.704 17.784 1.00 . A A . 82 LYS HE3 1 1
1 1237 1 1 82 LYS HG2 H 115.637 13.788 19.039 1.00 . A A . 82 LYS HG2 1 1
1 1238 1 1 82 LYS HG3 H 115.613 14.529 17.439 1.00 . A A . 82 LYS HG3 1 1
1 1239 1 1 82 LYS HZ1 H 115.743 18.483 18.340 1.00 . A A . 82 LYS HZ1 1 1
1 1240 1 1 82 LYS HZ2 H 114.511 18.270 19.491 1.00 . A A . 82 LYS HZ2 1 1
1 1241 1 1 82 LYS HZ3 H 114.144 18.894 17.954 1.00 . A A . 82 LYS HZ3 1 1
1 1242 1 1 82 LYS N N 115.183 11.972 17.674 1.00 . A A . 82 LYS N 1 1
1 1243 1 1 82 LYS NZ N 114.745 18.228 18.478 1.00 . A A . 82 LYS NZ 1 1
1 1244 1 1 82 LYS O O 113.690 13.645 15.382 1.00 . A A . 82 LYS O 1 1
1 1245 1 1 83 LEU C C 111.429 12.386 13.705 1.00 . A A . 83 LEU C 1 1
1 1246 1 1 83 LEU CA C 112.716 11.583 13.934 1.00 . A A . 83 LEU CA 1 1
1 1247 1 1 83 LEU CB C 112.516 10.156 13.421 1.00 . A A . 83 LEU CB 1 1
1 1248 1 1 83 LEU CD1 C 113.584 7.914 13.149 1.00 . A A . 83 LEU CD1 1 1
1 1249 1 1 83 LEU CD2 C 114.884 9.983 12.636 1.00 . A A . 83 LEU CD2 1 1
1 1250 1 1 83 LEU CG C 113.823 9.371 13.553 1.00 . A A . 83 LEU CG 1 1
1 1251 1 1 83 LEU H H 112.910 10.717 15.898 1.00 . A A . 83 LEU H 1 1
1 1252 1 1 83 LEU HA H 113.529 12.048 13.398 1.00 . A A . 83 LEU HA 1 1
1 1253 1 1 83 LEU HB2 H 111.746 9.670 14.002 1.00 . A A . 83 LEU HB2 1 1
1 1254 1 1 83 LEU HB3 H 112.219 10.185 12.383 1.00 . A A . 83 LEU HB3 1 1
1 1255 1 1 83 LEU HD11 H 113.623 7.828 12.073 1.00 . A A . 83 LEU HD11 1 1
1 1256 1 1 83 LEU HD12 H 112.614 7.597 13.502 1.00 . A A . 83 LEU HD12 1 1
1 1257 1 1 83 LEU HD13 H 114.348 7.290 13.588 1.00 . A A . 83 LEU HD13 1 1
1 1258 1 1 83 LEU HD21 H 115.600 9.225 12.358 1.00 . A A . 83 LEU HD21 1 1
1 1259 1 1 83 LEU HD22 H 115.391 10.784 13.155 1.00 . A A . 83 LEU HD22 1 1
1 1260 1 1 83 LEU HD23 H 114.410 10.374 11.747 1.00 . A A . 83 LEU HD23 1 1
1 1261 1 1 83 LEU HG H 114.164 9.409 14.577 1.00 . A A . 83 LEU HG 1 1
1 1262 1 1 83 LEU N N 113.038 11.547 15.390 1.00 . A A . 83 LEU N 1 1
1 1263 1 1 83 LEU O O 110.538 12.402 14.531 1.00 . A A . 83 LEU O 1 1
1 1264 1 1 84 THR C C 109.546 13.456 10.928 1.00 . A A . 84 THR C 1 1
1 1265 1 1 84 THR CA C 110.112 13.858 12.293 1.00 . A A . 84 THR CA 1 1
1 1266 1 1 84 THR CB C 110.482 15.346 12.267 1.00 . A A . 84 THR CB 1 1
1 1267 1 1 84 THR CG2 C 111.167 15.729 13.579 1.00 . A A . 84 THR CG2 1 1
1 1268 1 1 84 THR H H 112.057 13.008 11.926 1.00 . A A . 84 THR H 1 1
1 1269 1 1 84 THR HA H 109.371 13.686 13.059 1.00 . A A . 84 THR HA 1 1
1 1270 1 1 84 THR HB H 109.587 15.938 12.148 1.00 . A A . 84 THR HB 1 1
1 1271 1 1 84 THR HG1 H 110.905 15.361 10.369 1.00 . A A . 84 THR HG1 1 1
1 1272 1 1 84 THR HG21 H 112.143 15.266 13.624 1.00 . A A . 84 THR HG21 1 1
1 1273 1 1 84 THR HG22 H 110.570 15.388 14.410 1.00 . A A . 84 THR HG22 1 1
1 1274 1 1 84 THR HG23 H 111.276 16.802 13.629 1.00 . A A . 84 THR HG23 1 1
1 1275 1 1 84 THR N N 111.329 13.048 12.582 1.00 . A A . 84 THR N 1 1
1 1276 1 1 84 THR O O 110.218 12.838 10.124 1.00 . A A . 84 THR O 1 1
1 1277 1 1 84 THR OG1 O 111.362 15.594 11.180 1.00 . A A . 84 THR OG1 1 1
1 1278 1 1 85 ASN C C 107.855 11.937 9.099 1.00 . A A . 85 ASN C 1 1
1 1279 1 1 85 ASN CA C 107.717 13.442 9.336 1.00 . A A . 85 ASN CA 1 1
1 1280 1 1 85 ASN CB C 108.442 14.204 8.224 1.00 . A A . 85 ASN CB 1 1
1 1281 1 1 85 ASN CG C 108.136 15.698 8.345 1.00 . A A . 85 ASN CG 1 1
1 1282 1 1 85 ASN H H 107.786 14.285 11.321 1.00 . A A . 85 ASN H 1 1
1 1283 1 1 85 ASN HA H 106.669 13.712 9.332 1.00 . A A . 85 ASN HA 1 1
1 1284 1 1 85 ASN HB2 H 109.506 14.046 8.317 1.00 . A A . 85 ASN HB2 1 1
1 1285 1 1 85 ASN HB3 H 108.107 13.847 7.264 1.00 . A A . 85 ASN HB3 1 1
1 1286 1 1 85 ASN HD21 H 110.046 16.240 8.279 1.00 . A A . 85 ASN HD21 1 1
1 1287 1 1 85 ASN HD22 H 108.935 17.515 8.428 1.00 . A A . 85 ASN HD22 1 1
1 1288 1 1 85 ASN N N 108.315 13.796 10.657 1.00 . A A . 85 ASN N 1 1
1 1289 1 1 85 ASN ND2 N 109.121 16.556 8.352 1.00 . A A . 85 ASN ND2 1 1
1 1290 1 1 85 ASN O O 108.350 11.502 8.078 1.00 . A A . 85 ASN O 1 1
1 1291 1 1 85 ASN OD1 O 106.989 16.091 8.432 1.00 . A A . 85 ASN OD1 1 1
1 1292 1 1 86 ILE C C 106.383 9.148 8.997 1.00 . A A . 86 ILE C 1 1
1 1293 1 1 86 ILE CA C 107.532 9.663 9.877 1.00 . A A . 86 ILE CA 1 1
1 1294 1 1 86 ILE CB C 107.462 9.005 11.255 1.00 . A A . 86 ILE CB 1 1
1 1295 1 1 86 ILE CD1 C 108.508 8.992 13.529 1.00 . A A . 86 ILE CD1 1 1
1 1296 1 1 86 ILE CG1 C 108.691 9.419 12.071 1.00 . A A . 86 ILE CG1 1 1
1 1297 1 1 86 ILE CG2 C 107.440 7.484 11.101 1.00 . A A . 86 ILE CG2 1 1
1 1298 1 1 86 ILE H H 107.053 11.517 10.863 1.00 . A A . 86 ILE H 1 1
1 1299 1 1 86 ILE HA H 108.474 9.418 9.412 1.00 . A A . 86 ILE HA 1 1
1 1300 1 1 86 ILE HB H 106.566 9.330 11.764 1.00 . A A . 86 ILE HB 1 1
1 1301 1 1 86 ILE HD11 H 108.060 8.010 13.564 1.00 . A A . 86 ILE HD11 1 1
1 1302 1 1 86 ILE HD12 H 107.865 9.700 14.033 1.00 . A A . 86 ILE HD12 1 1
1 1303 1 1 86 ILE HD13 H 109.469 8.967 14.020 1.00 . A A . 86 ILE HD13 1 1
1 1304 1 1 86 ILE HG12 H 109.570 8.941 11.664 1.00 . A A . 86 ILE HG12 1 1
1 1305 1 1 86 ILE HG13 H 108.810 10.491 12.025 1.00 . A A . 86 ILE HG13 1 1
1 1306 1 1 86 ILE HG21 H 108.038 7.201 10.248 1.00 . A A . 86 ILE HG21 1 1
1 1307 1 1 86 ILE HG22 H 106.422 7.152 10.953 1.00 . A A . 86 ILE HG22 1 1
1 1308 1 1 86 ILE HG23 H 107.843 7.026 11.992 1.00 . A A . 86 ILE HG23 1 1
1 1309 1 1 86 ILE N N 107.430 11.141 10.039 1.00 . A A . 86 ILE N 1 1
1 1310 1 1 86 ILE O O 105.231 9.468 9.209 1.00 . A A . 86 ILE O 1 1
1 1311 1 1 87 ILE C C 105.717 6.264 7.114 1.00 . A A . 87 ILE C 1 1
1 1312 1 1 87 ILE CA C 105.642 7.797 7.108 1.00 . A A . 87 ILE CA 1 1
1 1313 1 1 87 ILE CB C 105.884 8.301 5.678 1.00 . A A . 87 ILE CB 1 1
1 1314 1 1 87 ILE CD1 C 104.485 10.320 6.189 1.00 . A A . 87 ILE CD1 1 1
1 1315 1 1 87 ILE CG1 C 105.830 9.833 5.645 1.00 . A A . 87 ILE CG1 1 1
1 1316 1 1 87 ILE CG2 C 104.814 7.730 4.746 1.00 . A A . 87 ILE CG2 1 1
1 1317 1 1 87 ILE H H 107.636 8.098 7.869 1.00 . A A . 87 ILE H 1 1
1 1318 1 1 87 ILE HA H 104.669 8.119 7.446 1.00 . A A . 87 ILE HA 1 1
1 1319 1 1 87 ILE HB H 106.857 7.970 5.347 1.00 . A A . 87 ILE HB 1 1
1 1320 1 1 87 ILE HD11 H 104.560 10.457 7.258 1.00 . A A . 87 ILE HD11 1 1
1 1321 1 1 87 ILE HD12 H 103.722 9.588 5.973 1.00 . A A . 87 ILE HD12 1 1
1 1322 1 1 87 ILE HD13 H 104.226 11.258 5.723 1.00 . A A . 87 ILE HD13 1 1
1 1323 1 1 87 ILE HG12 H 106.630 10.234 6.249 1.00 . A A . 87 ILE HG12 1 1
1 1324 1 1 87 ILE HG13 H 105.945 10.172 4.625 1.00 . A A . 87 ILE HG13 1 1
1 1325 1 1 87 ILE HG21 H 104.795 8.301 3.829 1.00 . A A . 87 ILE HG21 1 1
1 1326 1 1 87 ILE HG22 H 103.848 7.788 5.227 1.00 . A A . 87 ILE HG22 1 1
1 1327 1 1 87 ILE HG23 H 105.044 6.699 4.523 1.00 . A A . 87 ILE HG23 1 1
1 1328 1 1 87 ILE N N 106.699 8.345 8.010 1.00 . A A . 87 ILE N 1 1
1 1329 1 1 87 ILE O O 106.739 5.686 6.800 1.00 . A A . 87 ILE O 1 1
1 1330 1 1 88 MET C C 103.567 3.543 6.587 1.00 . A A . 88 MET C 1 1
1 1331 1 1 88 MET CA C 104.680 4.102 7.484 1.00 . A A . 88 MET CA 1 1
1 1332 1 1 88 MET CB C 104.478 3.598 8.915 1.00 . A A . 88 MET CB 1 1
1 1333 1 1 88 MET CE C 105.864 1.856 11.209 1.00 . A A . 88 MET CE 1 1
1 1334 1 1 88 MET CG C 105.564 4.179 9.822 1.00 . A A . 88 MET CG 1 1
1 1335 1 1 88 MET H H 103.833 6.075 7.726 1.00 . A A . 88 MET H 1 1
1 1336 1 1 88 MET HA H 105.637 3.762 7.117 1.00 . A A . 88 MET HA 1 1
1 1337 1 1 88 MET HB2 H 103.507 3.907 9.272 1.00 . A A . 88 MET HB2 1 1
1 1338 1 1 88 MET HB3 H 104.540 2.520 8.929 1.00 . A A . 88 MET HB3 1 1
1 1339 1 1 88 MET HE1 H 106.221 1.422 12.133 1.00 . A A . 88 MET HE1 1 1
1 1340 1 1 88 MET HE2 H 106.657 1.846 10.479 1.00 . A A . 88 MET HE2 1 1
1 1341 1 1 88 MET HE3 H 105.026 1.283 10.836 1.00 . A A . 88 MET HE3 1 1
1 1342 1 1 88 MET HG2 H 106.536 3.882 9.457 1.00 . A A . 88 MET HG2 1 1
1 1343 1 1 88 MET HG3 H 105.494 5.256 9.821 1.00 . A A . 88 MET HG3 1 1
1 1344 1 1 88 MET N N 104.648 5.597 7.468 1.00 . A A . 88 MET N 1 1
1 1345 1 1 88 MET O O 102.400 3.594 6.922 1.00 . A A . 88 MET O 1 1
1 1346 1 1 88 MET SD S 105.339 3.562 11.510 1.00 . A A . 88 MET SD 1 1
1 1347 1 1 89 ASP C C 103.103 0.916 4.432 1.00 . A A . 89 ASP C 1 1
1 1348 1 1 89 ASP CA C 102.896 2.429 4.533 1.00 . A A . 89 ASP CA 1 1
1 1349 1 1 89 ASP CB C 103.048 3.058 3.144 1.00 . A A . 89 ASP CB 1 1
1 1350 1 1 89 ASP CG C 102.579 4.513 3.185 1.00 . A A . 89 ASP CG 1 1
1 1351 1 1 89 ASP H H 104.871 2.957 5.208 1.00 . A A . 89 ASP H 1 1
1 1352 1 1 89 ASP HA H 101.908 2.636 4.917 1.00 . A A . 89 ASP HA 1 1
1 1353 1 1 89 ASP HB2 H 104.086 3.022 2.845 1.00 . A A . 89 ASP HB2 1 1
1 1354 1 1 89 ASP HB3 H 102.450 2.510 2.432 1.00 . A A . 89 ASP HB3 1 1
1 1355 1 1 89 ASP N N 103.923 2.999 5.453 1.00 . A A . 89 ASP N 1 1
1 1356 1 1 89 ASP O O 103.988 0.445 3.743 1.00 . A A . 89 ASP O 1 1
1 1357 1 1 89 ASP OD1 O 101.932 4.879 4.152 1.00 . A A . 89 ASP OD1 1 1
1 1358 1 1 89 ASP OD2 O 102.874 5.237 2.248 1.00 . A A . 89 ASP OD2 1 1
1 1359 1 1 90 HIS C C 101.973 -1.886 3.734 1.00 . A A . 90 HIS C 1 1
1 1360 1 1 90 HIS CA C 102.466 -1.334 5.075 1.00 . A A . 90 HIS CA 1 1
1 1361 1 1 90 HIS CB C 101.665 -1.969 6.213 1.00 . A A . 90 HIS CB 1 1
1 1362 1 1 90 HIS CD2 C 101.969 -0.652 8.468 1.00 . A A . 90 HIS CD2 1 1
1 1363 1 1 90 HIS CE1 C 103.716 -1.701 9.212 1.00 . A A . 90 HIS CE1 1 1
1 1364 1 1 90 HIS CG C 102.292 -1.603 7.530 1.00 . A A . 90 HIS CG 1 1
1 1365 1 1 90 HIS H H 101.602 0.544 5.677 1.00 . A A . 90 HIS H 1 1
1 1366 1 1 90 HIS HA H 103.511 -1.581 5.196 1.00 . A A . 90 HIS HA 1 1
1 1367 1 1 90 HIS HB2 H 100.649 -1.606 6.183 1.00 . A A . 90 HIS HB2 1 1
1 1368 1 1 90 HIS HB3 H 101.667 -3.043 6.100 1.00 . A A . 90 HIS HB3 1 1
1 1369 1 1 90 HIS HD1 H 103.889 -2.996 7.593 1.00 . A A . 90 HIS HD1 1 1
1 1370 1 1 90 HIS HD2 H 101.142 0.039 8.395 1.00 . A A . 90 HIS HD2 1 1
1 1371 1 1 90 HIS HE1 H 104.544 -2.009 9.833 1.00 . A A . 90 HIS HE1 1 1
1 1372 1 1 90 HIS HE2 H 102.879 -0.161 10.330 1.00 . A A . 90 HIS HE2 1 1
1 1373 1 1 90 HIS N N 102.307 0.147 5.124 1.00 . A A . 90 HIS N 1 1
1 1374 1 1 90 HIS ND1 N 103.410 -2.259 8.026 1.00 . A A . 90 HIS ND1 1 1
1 1375 1 1 90 HIS NE2 N 102.869 -0.719 9.524 1.00 . A A . 90 HIS NE2 1 1
1 1376 1 1 90 HIS O O 102.509 -2.845 3.215 1.00 . A A . 90 HIS O 1 1
1 1377 1 1 91 TYR C C 101.536 -1.731 0.809 1.00 . A A . 91 TYR C 1 1
1 1378 1 1 91 TYR CA C 100.435 -1.816 1.867 1.00 . A A . 91 TYR CA 1 1
1 1379 1 1 91 TYR CB C 99.232 -0.983 1.422 1.00 . A A . 91 TYR CB 1 1
1 1380 1 1 91 TYR CD1 C 98.068 -2.657 -0.061 1.00 . A A . 91 TYR CD1 1 1
1 1381 1 1 91 TYR CD2 C 99.062 -0.692 -1.076 1.00 . A A . 91 TYR CD2 1 1
1 1382 1 1 91 TYR CE1 C 97.649 -3.097 -1.323 1.00 . A A . 91 TYR CE1 1 1
1 1383 1 1 91 TYR CE2 C 98.643 -1.131 -2.337 1.00 . A A . 91 TYR CE2 1 1
1 1384 1 1 91 TYR CG C 98.776 -1.455 0.062 1.00 . A A . 91 TYR CG 1 1
1 1385 1 1 91 TYR CZ C 97.936 -2.334 -2.461 1.00 . A A . 91 TYR CZ 1 1
1 1386 1 1 91 TYR H H 100.523 -0.532 3.599 1.00 . A A . 91 TYR H 1 1
1 1387 1 1 91 TYR HA H 100.132 -2.845 1.986 1.00 . A A . 91 TYR HA 1 1
1 1388 1 1 91 TYR HB2 H 98.427 -1.102 2.134 1.00 . A A . 91 TYR HB2 1 1
1 1389 1 1 91 TYR HB3 H 99.513 0.058 1.366 1.00 . A A . 91 TYR HB3 1 1
1 1390 1 1 91 TYR HD1 H 97.847 -3.246 0.817 1.00 . A A . 91 TYR HD1 1 1
1 1391 1 1 91 TYR HD2 H 99.608 0.236 -0.981 1.00 . A A . 91 TYR HD2 1 1
1 1392 1 1 91 TYR HE1 H 97.104 -4.025 -1.417 1.00 . A A . 91 TYR HE1 1 1
1 1393 1 1 91 TYR HE2 H 98.864 -0.542 -3.215 1.00 . A A . 91 TYR HE2 1 1
1 1394 1 1 91 TYR HH H 97.718 -3.704 -3.772 1.00 . A A . 91 TYR HH 1 1
1 1395 1 1 91 TYR N N 100.951 -1.302 3.169 1.00 . A A . 91 TYR N 1 1
1 1396 1 1 91 TYR O O 101.765 -2.664 0.063 1.00 . A A . 91 TYR O 1 1
1 1397 1 1 91 TYR OH O 97.523 -2.766 -3.704 1.00 . A A . 91 TYR OH 1 1
1 1398 1 1 92 ASN C C 104.623 -0.993 0.332 1.00 . A A . 92 ASN C 1 1
1 1399 1 1 92 ASN CA C 103.311 -0.494 -0.276 1.00 . A A . 92 ASN CA 1 1
1 1400 1 1 92 ASN CB C 103.456 0.974 -0.686 1.00 . A A . 92 ASN CB 1 1
1 1401 1 1 92 ASN CG C 102.277 1.372 -1.577 1.00 . A A . 92 ASN CG 1 1
1 1402 1 1 92 ASN H H 102.030 0.115 1.347 1.00 . A A . 92 ASN H 1 1
1 1403 1 1 92 ASN HA H 103.067 -1.088 -1.144 1.00 . A A . 92 ASN HA 1 1
1 1404 1 1 92 ASN HB2 H 103.468 1.596 0.198 1.00 . A A . 92 ASN HB2 1 1
1 1405 1 1 92 ASN HB3 H 104.378 1.106 -1.233 1.00 . A A . 92 ASN HB3 1 1
1 1406 1 1 92 ASN HD21 H 102.507 3.317 -1.255 1.00 . A A . 92 ASN HD21 1 1
1 1407 1 1 92 ASN HD22 H 101.228 2.900 -2.291 1.00 . A A . 92 ASN HD22 1 1
1 1408 1 1 92 ASN N N 102.225 -0.625 0.736 1.00 . A A . 92 ASN N 1 1
1 1409 1 1 92 ASN ND2 N 101.979 2.635 -1.719 1.00 . A A . 92 ASN ND2 1 1
1 1410 1 1 92 ASN O O 105.639 -1.075 -0.332 1.00 . A A . 92 ASN O 1 1
1 1411 1 1 92 ASN OD1 O 101.621 0.526 -2.151 1.00 . A A . 92 ASN OD1 1 1
1 1412 1 1 93 ASN C C 106.980 -0.834 2.090 1.00 . A A . 93 ASN C 1 1
1 1413 1 1 93 ASN CA C 105.840 -1.847 2.251 1.00 . A A . 93 ASN CA 1 1
1 1414 1 1 93 ASN CB C 106.243 -3.178 1.611 1.00 . A A . 93 ASN CB 1 1
1 1415 1 1 93 ASN CG C 105.229 -4.259 1.995 1.00 . A A . 93 ASN CG 1 1
1 1416 1 1 93 ASN H H 103.771 -1.269 2.102 1.00 . A A . 93 ASN H 1 1
1 1417 1 1 93 ASN HA H 105.646 -2.002 3.302 1.00 . A A . 93 ASN HA 1 1
1 1418 1 1 93 ASN HB2 H 106.260 -3.067 0.535 1.00 . A A . 93 ASN HB2 1 1
1 1419 1 1 93 ASN HB3 H 107.222 -3.464 1.959 1.00 . A A . 93 ASN HB3 1 1
1 1420 1 1 93 ASN HD21 H 105.817 -5.519 0.576 1.00 . A A . 93 ASN HD21 1 1
1 1421 1 1 93 ASN HD22 H 104.553 -6.077 1.563 1.00 . A A . 93 ASN HD22 1 1
1 1422 1 1 93 ASN N N 104.604 -1.338 1.592 1.00 . A A . 93 ASN N 1 1
1 1423 1 1 93 ASN ND2 N 105.197 -5.377 1.322 1.00 . A A . 93 ASN ND2 1 1
1 1424 1 1 93 ASN O O 108.086 -1.183 1.728 1.00 . A A . 93 ASN O 1 1
1 1425 1 1 93 ASN OD1 O 104.459 -4.085 2.918 1.00 . A A . 93 ASN OD1 1 1
1 1426 1 1 94 THR C C 107.831 2.328 3.478 1.00 . A A . 94 THR C 1 1
1 1427 1 1 94 THR CA C 107.799 1.447 2.223 1.00 . A A . 94 THR CA 1 1
1 1428 1 1 94 THR CB C 107.523 2.316 0.994 1.00 . A A . 94 THR CB 1 1
1 1429 1 1 94 THR CG2 C 106.100 2.872 1.067 1.00 . A A . 94 THR CG2 1 1
1 1430 1 1 94 THR H H 105.829 0.683 2.660 1.00 . A A . 94 THR H 1 1
1 1431 1 1 94 THR HA H 108.753 0.955 2.106 1.00 . A A . 94 THR HA 1 1
1 1432 1 1 94 THR HB H 107.626 1.720 0.100 1.00 . A A . 94 THR HB 1 1
1 1433 1 1 94 THR HG1 H 109.108 3.240 1.641 1.00 . A A . 94 THR HG1 1 1
1 1434 1 1 94 THR HG21 H 105.846 3.337 0.126 1.00 . A A . 94 THR HG21 1 1
1 1435 1 1 94 THR HG22 H 106.039 3.603 1.859 1.00 . A A . 94 THR HG22 1 1
1 1436 1 1 94 THR HG23 H 105.410 2.067 1.267 1.00 . A A . 94 THR HG23 1 1
1 1437 1 1 94 THR N N 106.725 0.420 2.362 1.00 . A A . 94 THR N 1 1
1 1438 1 1 94 THR O O 106.806 2.735 3.987 1.00 . A A . 94 THR O 1 1
1 1439 1 1 94 THR OG1 O 108.453 3.391 0.956 1.00 . A A . 94 THR OG1 1 1
1 1440 1 1 95 PHE C C 110.034 4.652 4.961 1.00 . A A . 95 PHE C 1 1
1 1441 1 1 95 PHE CA C 109.100 3.461 5.213 1.00 . A A . 95 PHE CA 1 1
1 1442 1 1 95 PHE CB C 109.660 2.610 6.357 1.00 . A A . 95 PHE CB 1 1
1 1443 1 1 95 PHE CD1 C 108.896 0.266 5.831 1.00 . A A . 95 PHE CD1 1 1
1 1444 1 1 95 PHE CD2 C 107.765 1.495 7.589 1.00 . A A . 95 PHE CD2 1 1
1 1445 1 1 95 PHE CE1 C 108.052 -0.830 6.055 1.00 . A A . 95 PHE CE1 1 1
1 1446 1 1 95 PHE CE2 C 106.922 0.401 7.813 1.00 . A A . 95 PHE CE2 1 1
1 1447 1 1 95 PHE CG C 108.751 1.429 6.599 1.00 . A A . 95 PHE CG 1 1
1 1448 1 1 95 PHE CZ C 107.065 -0.762 7.046 1.00 . A A . 95 PHE CZ 1 1
1 1449 1 1 95 PHE H H 109.816 2.277 3.558 1.00 . A A . 95 PHE H 1 1
1 1450 1 1 95 PHE HA H 108.119 3.822 5.482 1.00 . A A . 95 PHE HA 1 1
1 1451 1 1 95 PHE HB2 H 110.646 2.257 6.093 1.00 . A A . 95 PHE HB2 1 1
1 1452 1 1 95 PHE HB3 H 109.721 3.207 7.255 1.00 . A A . 95 PHE HB3 1 1
1 1453 1 1 95 PHE HD1 H 109.657 0.213 5.067 1.00 . A A . 95 PHE HD1 1 1
1 1454 1 1 95 PHE HD2 H 107.655 2.392 8.181 1.00 . A A . 95 PHE HD2 1 1
1 1455 1 1 95 PHE HE1 H 108.163 -1.727 5.464 1.00 . A A . 95 PHE HE1 1 1
1 1456 1 1 95 PHE HE2 H 106.160 0.452 8.578 1.00 . A A . 95 PHE HE2 1 1
1 1457 1 1 95 PHE HZ H 106.415 -1.607 7.220 1.00 . A A . 95 PHE HZ 1 1
1 1458 1 1 95 PHE N N 109.005 2.618 3.986 1.00 . A A . 95 PHE N 1 1
1 1459 1 1 95 PHE O O 111.072 4.521 4.341 1.00 . A A . 95 PHE O 1 1
1 1460 1 1 96 TYR C C 110.671 7.778 6.576 1.00 . A A . 96 TYR C 1 1
1 1461 1 1 96 TYR CA C 110.547 7.013 5.253 1.00 . A A . 96 TYR CA 1 1
1 1462 1 1 96 TYR CB C 109.920 7.950 4.215 1.00 . A A . 96 TYR CB 1 1
1 1463 1 1 96 TYR CD1 C 110.710 7.226 1.932 1.00 . A A . 96 TYR CD1 1 1
1 1464 1 1 96 TYR CD2 C 108.495 6.566 2.667 1.00 . A A . 96 TYR CD2 1 1
1 1465 1 1 96 TYR CE1 C 110.502 6.565 0.715 1.00 . A A . 96 TYR CE1 1 1
1 1466 1 1 96 TYR CE2 C 108.286 5.908 1.450 1.00 . A A . 96 TYR CE2 1 1
1 1467 1 1 96 TYR CG C 109.707 7.225 2.909 1.00 . A A . 96 TYR CG 1 1
1 1468 1 1 96 TYR CZ C 109.290 5.907 0.474 1.00 . A A . 96 TYR CZ 1 1
1 1469 1 1 96 TYR H H 108.839 5.893 5.949 1.00 . A A . 96 TYR H 1 1
1 1470 1 1 96 TYR HA H 111.526 6.704 4.919 1.00 . A A . 96 TYR HA 1 1
1 1471 1 1 96 TYR HB2 H 108.972 8.307 4.584 1.00 . A A . 96 TYR HB2 1 1
1 1472 1 1 96 TYR HB3 H 110.580 8.791 4.052 1.00 . A A . 96 TYR HB3 1 1
1 1473 1 1 96 TYR HD1 H 111.644 7.734 2.118 1.00 . A A . 96 TYR HD1 1 1
1 1474 1 1 96 TYR HD2 H 107.721 6.566 3.420 1.00 . A A . 96 TYR HD2 1 1
1 1475 1 1 96 TYR HE1 H 111.275 6.565 -0.038 1.00 . A A . 96 TYR HE1 1 1
1 1476 1 1 96 TYR HE2 H 107.351 5.400 1.262 1.00 . A A . 96 TYR HE2 1 1
1 1477 1 1 96 TYR HH H 108.374 5.711 -1.191 1.00 . A A . 96 TYR HH 1 1
1 1478 1 1 96 TYR N N 109.679 5.813 5.452 1.00 . A A . 96 TYR N 1 1
1 1479 1 1 96 TYR O O 109.746 7.834 7.360 1.00 . A A . 96 TYR O 1 1
1 1480 1 1 96 TYR OH O 109.085 5.260 -0.727 1.00 . A A . 96 TYR OH 1 1
1 1481 1 1 97 SER C C 112.873 10.379 7.804 1.00 . A A . 97 SER C 1 1
1 1482 1 1 97 SER CA C 111.974 9.170 8.082 1.00 . A A . 97 SER CA 1 1
1 1483 1 1 97 SER CB C 112.610 8.293 9.159 1.00 . A A . 97 SER CB 1 1
1 1484 1 1 97 SER H H 112.538 8.332 6.177 1.00 . A A . 97 SER H 1 1
1 1485 1 1 97 SER HA H 111.006 9.513 8.421 1.00 . A A . 97 SER HA 1 1
1 1486 1 1 97 SER HB2 H 111.986 7.433 9.341 1.00 . A A . 97 SER HB2 1 1
1 1487 1 1 97 SER HB3 H 113.585 7.962 8.825 1.00 . A A . 97 SER HB3 1 1
1 1488 1 1 97 SER HG H 111.856 9.311 10.635 1.00 . A A . 97 SER HG 1 1
1 1489 1 1 97 SER N N 111.802 8.385 6.822 1.00 . A A . 97 SER N 1 1
1 1490 1 1 97 SER O O 113.793 10.311 7.013 1.00 . A A . 97 SER O 1 1
1 1491 1 1 97 SER OG O 112.735 9.041 10.362 1.00 . A A . 97 SER OG 1 1
1 1492 1 1 98 ARG C C 114.477 12.847 9.341 1.00 . A A . 98 ARG C 1 1
1 1493 1 1 98 ARG CA C 113.456 12.700 8.206 1.00 . A A . 98 ARG CA 1 1
1 1494 1 1 98 ARG CB C 112.563 13.947 8.158 1.00 . A A . 98 ARG CB 1 1
1 1495 1 1 98 ARG CD C 110.941 12.866 6.593 1.00 . A A . 98 ARG CD 1 1
1 1496 1 1 98 ARG CG C 111.890 14.048 6.781 1.00 . A A . 98 ARG CG 1 1
1 1497 1 1 98 ARG CZ C 111.362 11.865 4.401 1.00 . A A . 98 ARG CZ 1 1
1 1498 1 1 98 ARG H H 111.868 11.527 9.081 1.00 . A A . 98 ARG H 1 1
1 1499 1 1 98 ARG HA H 113.975 12.594 7.266 1.00 . A A . 98 ARG HA 1 1
1 1500 1 1 98 ARG HB2 H 111.805 13.877 8.924 1.00 . A A . 98 ARG HB2 1 1
1 1501 1 1 98 ARG HB3 H 113.165 14.826 8.328 1.00 . A A . 98 ARG HB3 1 1
1 1502 1 1 98 ARG HD2 H 110.770 12.388 7.533 1.00 . A A . 98 ARG HD2 1 1
1 1503 1 1 98 ARG HD3 H 109.989 13.230 6.202 1.00 . A A . 98 ARG HD3 1 1
1 1504 1 1 98 ARG HE H 112.219 11.215 6.060 1.00 . A A . 98 ARG HE 1 1
1 1505 1 1 98 ARG HG2 H 111.336 14.974 6.718 1.00 . A A . 98 ARG HG2 1 1
1 1506 1 1 98 ARG HG3 H 112.645 14.028 6.014 1.00 . A A . 98 ARG HG3 1 1
1 1507 1 1 98 ARG HH11 H 109.899 13.234 4.497 1.00 . A A . 98 ARG HH11 1 1
1 1508 1 1 98 ARG HH12 H 110.264 12.638 2.911 1.00 . A A . 98 ARG HH12 1 1
1 1509 1 1 98 ARG HH21 H 112.713 10.443 4.008 1.00 . A A . 98 ARG HH21 1 1
1 1510 1 1 98 ARG HH22 H 111.858 11.062 2.635 1.00 . A A . 98 ARG HH22 1 1
1 1511 1 1 98 ARG N N 112.616 11.489 8.447 1.00 . A A . 98 ARG N 1 1
1 1512 1 1 98 ARG NE N 111.582 11.859 5.685 1.00 . A A . 98 ARG NE 1 1
1 1513 1 1 98 ARG NH1 N 110.438 12.642 3.897 1.00 . A A . 98 ARG NH1 1 1
1 1514 1 1 98 ARG NH2 N 112.029 11.062 3.620 1.00 . A A . 98 ARG NH2 1 1
1 1515 1 1 98 ARG O O 114.133 12.821 10.506 1.00 . A A . 98 ARG O 1 1
1 1516 1 1 99 LEU C C 116.964 14.618 10.415 1.00 . A A . 99 LEU C 1 1
1 1517 1 1 99 LEU CA C 116.783 13.140 10.059 1.00 . A A . 99 LEU CA 1 1
1 1518 1 1 99 LEU CB C 118.113 12.608 9.510 1.00 . A A . 99 LEU CB 1 1
1 1519 1 1 99 LEU CD1 C 119.285 10.655 8.494 1.00 . A A . 99 LEU CD1 1 1
1 1520 1 1 99 LEU CD2 C 117.831 10.330 10.498 1.00 . A A . 99 LEU CD2 1 1
1 1521 1 1 99 LEU CG C 118.006 11.115 9.196 1.00 . A A . 99 LEU CG 1 1
1 1522 1 1 99 LEU H H 115.980 13.032 8.059 1.00 . A A . 99 LEU H 1 1
1 1523 1 1 99 LEU HA H 116.503 12.579 10.937 1.00 . A A . 99 LEU HA 1 1
1 1524 1 1 99 LEU HB2 H 118.361 13.143 8.605 1.00 . A A . 99 LEU HB2 1 1
1 1525 1 1 99 LEU HB3 H 118.892 12.764 10.239 1.00 . A A . 99 LEU HB3 1 1
1 1526 1 1 99 LEU HD11 H 119.200 10.834 7.433 1.00 . A A . 99 LEU HD11 1 1
1 1527 1 1 99 LEU HD12 H 119.432 9.600 8.670 1.00 . A A . 99 LEU HD12 1 1
1 1528 1 1 99 LEU HD13 H 120.129 11.205 8.886 1.00 . A A . 99 LEU HD13 1 1
1 1529 1 1 99 LEU HD21 H 118.168 9.316 10.353 1.00 . A A . 99 LEU HD21 1 1
1 1530 1 1 99 LEU HD22 H 116.788 10.328 10.777 1.00 . A A . 99 LEU HD22 1 1
1 1531 1 1 99 LEU HD23 H 118.414 10.796 11.278 1.00 . A A . 99 LEU HD23 1 1
1 1532 1 1 99 LEU HG H 117.158 10.941 8.550 1.00 . A A . 99 LEU HG 1 1
1 1533 1 1 99 LEU N N 115.730 13.002 9.008 1.00 . A A . 99 LEU N 1 1
1 1534 1 1 99 LEU O O 117.001 15.462 9.542 1.00 . A A . 99 LEU O 1 1
1 1535 1 1 100 PRO C C 118.402 17.018 11.249 1.00 . A A . 100 PRO C 1 1
1 1536 1 1 100 PRO CA C 117.335 16.340 12.114 1.00 . A A . 100 PRO CA 1 1
1 1537 1 1 100 PRO CB C 117.826 16.202 13.553 1.00 . A A . 100 PRO CB 1 1
1 1538 1 1 100 PRO CD C 117.058 14.011 12.825 1.00 . A A . 100 PRO CD 1 1
1 1539 1 1 100 PRO CG C 117.239 14.921 14.048 1.00 . A A . 100 PRO CG 1 1
1 1540 1 1 100 PRO HA H 116.416 16.900 12.092 1.00 . A A . 100 PRO HA 1 1
1 1541 1 1 100 PRO HB2 H 118.909 16.157 13.576 1.00 . A A . 100 PRO HB2 1 1
1 1542 1 1 100 PRO HB3 H 117.472 17.027 14.151 1.00 . A A . 100 PRO HB3 1 1
1 1543 1 1 100 PRO HD2 H 117.863 13.290 12.767 1.00 . A A . 100 PRO HD2 1 1
1 1544 1 1 100 PRO HD3 H 116.101 13.510 12.861 1.00 . A A . 100 PRO HD3 1 1
1 1545 1 1 100 PRO HG2 H 117.910 14.461 14.761 1.00 . A A . 100 PRO HG2 1 1
1 1546 1 1 100 PRO HG3 H 116.281 15.108 14.507 1.00 . A A . 100 PRO HG3 1 1
1 1547 1 1 100 PRO N N 117.109 14.936 11.678 1.00 . A A . 100 PRO N 1 1
1 1548 1 1 100 PRO O O 118.905 16.441 10.306 1.00 . A A . 100 PRO O 1 1
1 1549 1 1 101 SER C C 121.167 18.680 11.312 1.00 . A A . 101 SER C 1 1
1 1550 1 1 101 SER CA C 119.774 18.936 10.729 1.00 . A A . 101 SER CA 1 1
1 1551 1 1 101 SER CB C 119.488 20.438 10.731 1.00 . A A . 101 SER CB 1 1
1 1552 1 1 101 SER H H 118.335 18.690 12.315 1.00 . A A . 101 SER H 1 1
1 1553 1 1 101 SER HA H 119.734 18.565 9.714 1.00 . A A . 101 SER HA 1 1
1 1554 1 1 101 SER HB2 H 120.156 20.934 10.050 1.00 . A A . 101 SER HB2 1 1
1 1555 1 1 101 SER HB3 H 118.466 20.609 10.418 1.00 . A A . 101 SER HB3 1 1
1 1556 1 1 101 SER HG H 120.230 20.325 12.526 1.00 . A A . 101 SER HG 1 1
1 1557 1 1 101 SER N N 118.748 18.236 11.551 1.00 . A A . 101 SER N 1 1
1 1558 1 1 101 SER O O 122.169 19.039 10.727 1.00 . A A . 101 SER O 1 1
1 1559 1 1 101 SER OG O 119.688 20.952 12.042 1.00 . A A . 101 SER OG 1 1
1 1560 1 1 102 LEU C C 122.642 16.395 13.647 1.00 . A A . 102 LEU C 1 1
1 1561 1 1 102 LEU CA C 122.570 17.824 13.093 1.00 . A A . 102 LEU CA 1 1
1 1562 1 1 102 LEU CB C 122.772 18.823 14.237 1.00 . A A . 102 LEU CB 1 1
1 1563 1 1 102 LEU CD1 C 125.246 18.627 13.918 1.00 . A A . 102 LEU CD1 1 1
1 1564 1 1 102 LEU CD2 C 124.328 19.619 16.018 1.00 . A A . 102 LEU CD2 1 1
1 1565 1 1 102 LEU CG C 124.107 18.558 14.937 1.00 . A A . 102 LEU CG 1 1
1 1566 1 1 102 LEU H H 120.421 17.794 12.928 1.00 . A A . 102 LEU H 1 1
1 1567 1 1 102 LEU HA H 123.347 17.964 12.356 1.00 . A A . 102 LEU HA 1 1
1 1568 1 1 102 LEU HB2 H 122.768 19.829 13.841 1.00 . A A . 102 LEU HB2 1 1
1 1569 1 1 102 LEU HB3 H 121.969 18.716 14.951 1.00 . A A . 102 LEU HB3 1 1
1 1570 1 1 102 LEU HD11 H 126.165 18.884 14.423 1.00 . A A . 102 LEU HD11 1 1
1 1571 1 1 102 LEU HD12 H 125.019 19.377 13.176 1.00 . A A . 102 LEU HD12 1 1
1 1572 1 1 102 LEU HD13 H 125.356 17.666 13.437 1.00 . A A . 102 LEU HD13 1 1
1 1573 1 1 102 LEU HD21 H 124.374 20.596 15.558 1.00 . A A . 102 LEU HD21 1 1
1 1574 1 1 102 LEU HD22 H 125.256 19.421 16.533 1.00 . A A . 102 LEU HD22 1 1
1 1575 1 1 102 LEU HD23 H 123.511 19.592 16.723 1.00 . A A . 102 LEU HD23 1 1
1 1576 1 1 102 LEU HG H 124.088 17.578 15.391 1.00 . A A . 102 LEU HG 1 1
1 1577 1 1 102 LEU N N 121.240 18.074 12.469 1.00 . A A . 102 LEU N 1 1
1 1578 1 1 102 LEU O O 121.776 15.956 14.378 1.00 . A A . 102 LEU O 1 1
1 1579 1 1 103 ILE C C 125.335 13.958 13.922 1.00 . A A . 103 ILE C 1 1
1 1580 1 1 103 ILE CA C 123.840 14.283 13.835 1.00 . A A . 103 ILE CA 1 1
1 1581 1 1 103 ILE CB C 123.153 13.284 12.900 1.00 . A A . 103 ILE CB 1 1
1 1582 1 1 103 ILE CD1 C 120.950 12.435 12.075 1.00 . A A . 103 ILE CD1 1 1
1 1583 1 1 103 ILE CG1 C 121.634 13.432 13.015 1.00 . A A . 103 ILE CG1 1 1
1 1584 1 1 103 ILE CG2 C 123.555 11.861 13.291 1.00 . A A . 103 ILE CG2 1 1
1 1585 1 1 103 ILE H H 124.366 16.051 12.724 1.00 . A A . 103 ILE H 1 1
1 1586 1 1 103 ILE HA H 123.402 14.216 14.823 1.00 . A A . 103 ILE HA 1 1
1 1587 1 1 103 ILE HB H 123.460 13.478 11.882 1.00 . A A . 103 ILE HB 1 1
1 1588 1 1 103 ILE HD11 H 121.173 12.694 11.051 1.00 . A A . 103 ILE HD11 1 1
1 1589 1 1 103 ILE HD12 H 119.884 12.467 12.232 1.00 . A A . 103 ILE HD12 1 1
1 1590 1 1 103 ILE HD13 H 121.313 11.438 12.282 1.00 . A A . 103 ILE HD13 1 1
1 1591 1 1 103 ILE HG12 H 121.330 13.235 14.033 1.00 . A A . 103 ILE HG12 1 1
1 1592 1 1 103 ILE HG13 H 121.346 14.435 12.741 1.00 . A A . 103 ILE HG13 1 1
1 1593 1 1 103 ILE HG21 H 124.603 11.711 13.082 1.00 . A A . 103 ILE HG21 1 1
1 1594 1 1 103 ILE HG22 H 122.971 11.151 12.723 1.00 . A A . 103 ILE HG22 1 1
1 1595 1 1 103 ILE HG23 H 123.373 11.711 14.346 1.00 . A A . 103 ILE HG23 1 1
1 1596 1 1 103 ILE N N 123.678 15.674 13.311 1.00 . A A . 103 ILE N 1 1
1 1597 1 1 103 ILE O O 125.995 13.776 12.917 1.00 . A A . 103 ILE O 1 1
1 1598 1 1 104 SER C C 127.509 12.183 15.839 1.00 . A A . 104 SER C 1 1
1 1599 1 1 104 SER CA C 127.330 13.581 15.242 1.00 . A A . 104 SER CA 1 1
1 1600 1 1 104 SER CB C 127.981 14.616 16.164 1.00 . A A . 104 SER CB 1 1
1 1601 1 1 104 SER H H 125.331 14.040 15.906 1.00 . A A . 104 SER H 1 1
1 1602 1 1 104 SER HA H 127.799 13.620 14.270 1.00 . A A . 104 SER HA 1 1
1 1603 1 1 104 SER HB2 H 129.043 14.444 16.208 1.00 . A A . 104 SER HB2 1 1
1 1604 1 1 104 SER HB3 H 127.795 15.608 15.777 1.00 . A A . 104 SER HB3 1 1
1 1605 1 1 104 SER HG H 126.475 14.519 17.392 1.00 . A A . 104 SER HG 1 1
1 1606 1 1 104 SER N N 125.877 13.887 15.107 1.00 . A A . 104 SER N 1 1
1 1607 1 1 104 SER O O 128.615 11.726 16.048 1.00 . A A . 104 SER O 1 1
1 1608 1 1 104 SER OG O 127.432 14.492 17.469 1.00 . A A . 104 SER OG 1 1
1 1609 1 1 105 ASP C C 126.785 9.107 15.607 1.00 . A A . 105 ASP C 1 1
1 1610 1 1 105 ASP CA C 126.548 10.139 16.713 1.00 . A A . 105 ASP CA 1 1
1 1611 1 1 105 ASP CB C 125.255 9.798 17.458 1.00 . A A . 105 ASP CB 1 1
1 1612 1 1 105 ASP CG C 125.272 10.452 18.841 1.00 . A A . 105 ASP CG 1 1
1 1613 1 1 105 ASP H H 125.549 11.888 15.948 1.00 . A A . 105 ASP H 1 1
1 1614 1 1 105 ASP HA H 127.375 10.119 17.408 1.00 . A A . 105 ASP HA 1 1
1 1615 1 1 105 ASP HB2 H 124.411 10.167 16.895 1.00 . A A . 105 ASP HB2 1 1
1 1616 1 1 105 ASP HB3 H 125.174 8.727 17.568 1.00 . A A . 105 ASP HB3 1 1
1 1617 1 1 105 ASP N N 126.433 11.504 16.123 1.00 . A A . 105 ASP N 1 1
1 1618 1 1 105 ASP O O 126.386 9.292 14.474 1.00 . A A . 105 ASP O 1 1
1 1619 1 1 105 ASP OD1 O 126.292 11.018 19.195 1.00 . A A . 105 ASP OD1 1 1
1 1620 1 1 105 ASP OD2 O 124.264 10.373 19.523 1.00 . A A . 105 ASP OD2 1 1
1 1621 1 1 106 ASN C C 126.649 5.851 15.062 1.00 . A A . 106 ASN C 1 1
1 1622 1 1 106 ASN CA C 127.690 6.962 14.911 1.00 . A A . 106 ASN CA 1 1
1 1623 1 1 106 ASN CB C 129.087 6.373 15.134 1.00 . A A . 106 ASN CB 1 1
1 1624 1 1 106 ASN CG C 130.151 7.435 14.853 1.00 . A A . 106 ASN CG 1 1
1 1625 1 1 106 ASN H H 127.732 7.889 16.855 1.00 . A A . 106 ASN H 1 1
1 1626 1 1 106 ASN HA H 127.627 7.388 13.921 1.00 . A A . 106 ASN HA 1 1
1 1627 1 1 106 ASN HB2 H 129.174 6.038 16.157 1.00 . A A . 106 ASN HB2 1 1
1 1628 1 1 106 ASN HB3 H 129.233 5.536 14.468 1.00 . A A . 106 ASN HB3 1 1
1 1629 1 1 106 ASN HD21 H 131.387 6.762 16.255 1.00 . A A . 106 ASN HD21 1 1
1 1630 1 1 106 ASN HD22 H 131.943 8.107 15.381 1.00 . A A . 106 ASN HD22 1 1
1 1631 1 1 106 ASN N N 127.428 8.018 15.932 1.00 . A A . 106 ASN N 1 1
1 1632 1 1 106 ASN ND2 N 131.252 7.435 15.556 1.00 . A A . 106 ASN ND2 1 1
1 1633 1 1 106 ASN O O 126.932 4.691 14.839 1.00 . A A . 106 ASN O 1 1
1 1634 1 1 106 ASN OD1 O 129.980 8.271 13.989 1.00 . A A . 106 ASN OD1 1 1
1 1635 1 1 107 TRP C C 124.038 4.502 14.323 1.00 . A A . 107 TRP C 1 1
1 1636 1 1 107 TRP CA C 124.408 5.150 15.658 1.00 . A A . 107 TRP CA 1 1
1 1637 1 1 107 TRP CB C 123.160 5.781 16.284 1.00 . A A . 107 TRP CB 1 1
1 1638 1 1 107 TRP CD1 C 123.175 8.034 15.135 1.00 . A A . 107 TRP CD1 1 1
1 1639 1 1 107 TRP CD2 C 121.380 6.793 14.584 1.00 . A A . 107 TRP CD2 1 1
1 1640 1 1 107 TRP CE2 C 121.261 8.015 13.881 1.00 . A A . 107 TRP CE2 1 1
1 1641 1 1 107 TRP CE3 C 120.371 5.828 14.411 1.00 . A A . 107 TRP CE3 1 1
1 1642 1 1 107 TRP CG C 122.605 6.830 15.373 1.00 . A A . 107 TRP CG 1 1
1 1643 1 1 107 TRP CH2 C 119.185 7.303 12.876 1.00 . A A . 107 TRP CH2 1 1
1 1644 1 1 107 TRP CZ2 C 120.180 8.271 13.036 1.00 . A A . 107 TRP CZ2 1 1
1 1645 1 1 107 TRP CZ3 C 119.280 6.083 13.562 1.00 . A A . 107 TRP CZ3 1 1
1 1646 1 1 107 TRP H H 125.250 7.134 15.645 1.00 . A A . 107 TRP H 1 1
1 1647 1 1 107 TRP HA H 124.788 4.392 16.324 1.00 . A A . 107 TRP HA 1 1
1 1648 1 1 107 TRP HB2 H 122.416 5.018 16.446 1.00 . A A . 107 TRP HB2 1 1
1 1649 1 1 107 TRP HB3 H 123.424 6.232 17.230 1.00 . A A . 107 TRP HB3 1 1
1 1650 1 1 107 TRP HD1 H 124.100 8.386 15.566 1.00 . A A . 107 TRP HD1 1 1
1 1651 1 1 107 TRP HE1 H 122.567 9.640 13.913 1.00 . A A . 107 TRP HE1 1 1
1 1652 1 1 107 TRP HE3 H 120.434 4.886 14.935 1.00 . A A . 107 TRP HE3 1 1
1 1653 1 1 107 TRP HH2 H 118.346 7.492 12.224 1.00 . A A . 107 TRP HH2 1 1
1 1654 1 1 107 TRP HZ2 H 120.111 9.213 12.511 1.00 . A A . 107 TRP HZ2 1 1
1 1655 1 1 107 TRP HZ3 H 118.510 5.335 13.437 1.00 . A A . 107 TRP HZ3 1 1
1 1656 1 1 107 TRP N N 125.454 6.194 15.461 1.00 . A A . 107 TRP N 1 1
1 1657 1 1 107 TRP NE1 N 122.378 8.738 14.248 1.00 . A A . 107 TRP NE1 1 1
1 1658 1 1 107 TRP O O 124.127 5.108 13.272 1.00 . A A . 107 TRP O 1 1
1 1659 1 1 108 LYS C C 121.916 1.798 13.378 1.00 . A A . 108 LYS C 1 1
1 1660 1 1 108 LYS CA C 123.230 2.547 13.122 1.00 . A A . 108 LYS CA 1 1
1 1661 1 1 108 LYS CB C 124.320 1.542 12.746 1.00 . A A . 108 LYS CB 1 1
1 1662 1 1 108 LYS CD C 126.720 1.311 12.079 1.00 . A A . 108 LYS CD 1 1
1 1663 1 1 108 LYS CE C 127.006 0.159 13.045 1.00 . A A . 108 LYS CE 1 1
1 1664 1 1 108 LYS CG C 125.675 2.250 12.687 1.00 . A A . 108 LYS CG 1 1
1 1665 1 1 108 LYS H H 123.576 2.798 15.227 1.00 . A A . 108 LYS H 1 1
1 1666 1 1 108 LYS HA H 123.094 3.257 12.319 1.00 . A A . 108 LYS HA 1 1
1 1667 1 1 108 LYS HB2 H 124.355 0.754 13.485 1.00 . A A . 108 LYS HB2 1 1
1 1668 1 1 108 LYS HB3 H 124.098 1.117 11.779 1.00 . A A . 108 LYS HB3 1 1
1 1669 1 1 108 LYS HD2 H 126.345 0.913 11.146 1.00 . A A . 108 LYS HD2 1 1
1 1670 1 1 108 LYS HD3 H 127.633 1.858 11.895 1.00 . A A . 108 LYS HD3 1 1
1 1671 1 1 108 LYS HE2 H 127.139 0.551 14.042 1.00 . A A . 108 LYS HE2 1 1
1 1672 1 1 108 LYS HE3 H 126.174 -0.530 13.037 1.00 . A A . 108 LYS HE3 1 1
1 1673 1 1 108 LYS HG2 H 125.590 3.139 12.079 1.00 . A A . 108 LYS HG2 1 1
1 1674 1 1 108 LYS HG3 H 125.981 2.525 13.687 1.00 . A A . 108 LYS HG3 1 1
1 1675 1 1 108 LYS HZ1 H 128.209 -1.539 12.943 1.00 . A A . 108 LYS HZ1 1 1
1 1676 1 1 108 LYS HZ2 H 129.075 -0.080 13.033 1.00 . A A . 108 LYS HZ2 1 1
1 1677 1 1 108 LYS HZ3 H 128.317 -0.533 11.582 1.00 . A A . 108 LYS HZ3 1 1
1 1678 1 1 108 LYS N N 123.625 3.263 14.366 1.00 . A A . 108 LYS N 1 1
1 1679 1 1 108 LYS NZ N 128.245 -0.552 12.618 1.00 . A A . 108 LYS NZ 1 1
1 1680 1 1 108 LYS O O 121.587 1.476 14.503 1.00 . A A . 108 LYS O 1 1
1 1681 1 1 109 PHE C C 119.514 0.064 11.247 1.00 . A A . 109 PHE C 1 1
1 1682 1 1 109 PHE CA C 119.881 0.781 12.547 1.00 . A A . 109 PHE CA 1 1
1 1683 1 1 109 PHE CB C 118.778 1.771 12.937 1.00 . A A . 109 PHE CB 1 1
1 1684 1 1 109 PHE CD1 C 119.066 3.797 11.466 1.00 . A A . 109 PHE CD1 1 1
1 1685 1 1 109 PHE CD2 C 117.322 2.200 10.928 1.00 . A A . 109 PHE CD2 1 1
1 1686 1 1 109 PHE CE1 C 118.691 4.577 10.365 1.00 . A A . 109 PHE CE1 1 1
1 1687 1 1 109 PHE CE2 C 116.947 2.981 9.828 1.00 . A A . 109 PHE CE2 1 1
1 1688 1 1 109 PHE CG C 118.382 2.609 11.746 1.00 . A A . 109 PHE CG 1 1
1 1689 1 1 109 PHE CZ C 117.632 4.169 9.546 1.00 . A A . 109 PHE CZ 1 1
1 1690 1 1 109 PHE H H 121.454 1.764 11.448 1.00 . A A . 109 PHE H 1 1
1 1691 1 1 109 PHE HA H 120.001 0.051 13.333 1.00 . A A . 109 PHE HA 1 1
1 1692 1 1 109 PHE HB2 H 117.918 1.226 13.294 1.00 . A A . 109 PHE HB2 1 1
1 1693 1 1 109 PHE HB3 H 119.141 2.417 13.723 1.00 . A A . 109 PHE HB3 1 1
1 1694 1 1 109 PHE HD1 H 119.883 4.112 12.097 1.00 . A A . 109 PHE HD1 1 1
1 1695 1 1 109 PHE HD2 H 116.795 1.283 11.144 1.00 . A A . 109 PHE HD2 1 1
1 1696 1 1 109 PHE HE1 H 119.220 5.494 10.147 1.00 . A A . 109 PHE HE1 1 1
1 1697 1 1 109 PHE HE2 H 116.129 2.666 9.196 1.00 . A A . 109 PHE HE2 1 1
1 1698 1 1 109 PHE HZ H 117.341 4.771 8.698 1.00 . A A . 109 PHE HZ 1 1
1 1699 1 1 109 PHE N N 121.168 1.512 12.351 1.00 . A A . 109 PHE N 1 1
1 1700 1 1 109 PHE O O 119.990 0.416 10.186 1.00 . A A . 109 PHE O 1 1
1 1701 1 1 110 PHE C C 116.953 -2.315 10.132 1.00 . A A . 110 PHE C 1 1
1 1702 1 1 110 PHE CA C 118.343 -1.673 10.046 1.00 . A A . 110 PHE CA 1 1
1 1703 1 1 110 PHE CB C 119.382 -2.763 9.791 1.00 . A A . 110 PHE CB 1 1
1 1704 1 1 110 PHE CD1 C 120.300 -3.170 12.109 1.00 . A A . 110 PHE CD1 1 1
1 1705 1 1 110 PHE CD2 C 118.910 -4.878 11.090 1.00 . A A . 110 PHE CD2 1 1
1 1706 1 1 110 PHE CE1 C 120.443 -3.969 13.251 1.00 . A A . 110 PHE CE1 1 1
1 1707 1 1 110 PHE CE2 C 119.055 -5.676 12.233 1.00 . A A . 110 PHE CE2 1 1
1 1708 1 1 110 PHE CG C 119.533 -3.625 11.027 1.00 . A A . 110 PHE CG 1 1
1 1709 1 1 110 PHE CZ C 119.821 -5.222 13.312 1.00 . A A . 110 PHE CZ 1 1
1 1710 1 1 110 PHE H H 118.337 -1.256 12.169 1.00 . A A . 110 PHE H 1 1
1 1711 1 1 110 PHE HA H 118.359 -0.970 9.225 1.00 . A A . 110 PHE HA 1 1
1 1712 1 1 110 PHE HB2 H 119.061 -3.379 8.964 1.00 . A A . 110 PHE HB2 1 1
1 1713 1 1 110 PHE HB3 H 120.332 -2.308 9.554 1.00 . A A . 110 PHE HB3 1 1
1 1714 1 1 110 PHE HD1 H 120.780 -2.204 12.061 1.00 . A A . 110 PHE HD1 1 1
1 1715 1 1 110 PHE HD2 H 118.319 -5.229 10.259 1.00 . A A . 110 PHE HD2 1 1
1 1716 1 1 110 PHE HE1 H 121.035 -3.619 14.084 1.00 . A A . 110 PHE HE1 1 1
1 1717 1 1 110 PHE HE2 H 118.575 -6.641 12.281 1.00 . A A . 110 PHE HE2 1 1
1 1718 1 1 110 PHE HZ H 119.932 -5.837 14.193 1.00 . A A . 110 PHE HZ 1 1
1 1719 1 1 110 PHE N N 118.696 -0.955 11.308 1.00 . A A . 110 PHE N 1 1
1 1720 1 1 110 PHE O O 116.454 -2.622 11.197 1.00 . A A . 110 PHE O 1 1
1 1721 1 1 111 CYS C C 115.110 -4.456 8.108 1.00 . A A . 111 CYS C 1 1
1 1722 1 1 111 CYS CA C 114.997 -3.177 8.943 1.00 . A A . 111 CYS CA 1 1
1 1723 1 1 111 CYS CB C 113.992 -2.227 8.290 1.00 . A A . 111 CYS CB 1 1
1 1724 1 1 111 CYS H H 116.799 -2.308 8.155 1.00 . A A . 111 CYS H 1 1
1 1725 1 1 111 CYS HA H 114.672 -3.420 9.943 1.00 . A A . 111 CYS HA 1 1
1 1726 1 1 111 CYS HB2 H 114.385 -1.886 7.342 1.00 . A A . 111 CYS HB2 1 1
1 1727 1 1 111 CYS HB3 H 113.061 -2.747 8.126 1.00 . A A . 111 CYS HB3 1 1
1 1728 1 1 111 CYS N N 116.345 -2.540 8.990 1.00 . A A . 111 CYS N 1 1
1 1729 1 1 111 CYS O O 116.033 -4.608 7.330 1.00 . A A . 111 CYS O 1 1
1 1730 1 1 111 CYS SG S 113.708 -0.804 9.374 1.00 . A A . 111 CYS SG 1 1
1 1731 1 1 112 VAL C C 113.001 -7.044 6.822 1.00 . A A . 112 VAL C 1 1
1 1732 1 1 112 VAL CA C 114.333 -6.650 7.472 1.00 . A A . 112 VAL CA 1 1
1 1733 1 1 112 VAL CB C 114.782 -7.781 8.398 1.00 . A A . 112 VAL CB 1 1
1 1734 1 1 112 VAL CG1 C 114.728 -9.112 7.646 1.00 . A A . 112 VAL CG1 1 1
1 1735 1 1 112 VAL CG2 C 116.214 -7.516 8.866 1.00 . A A . 112 VAL CG2 1 1
1 1736 1 1 112 VAL H H 113.485 -5.278 8.913 1.00 . A A . 112 VAL H 1 1
1 1737 1 1 112 VAL HA H 115.075 -6.512 6.704 1.00 . A A . 112 VAL HA 1 1
1 1738 1 1 112 VAL HB H 114.124 -7.826 9.254 1.00 . A A . 112 VAL HB 1 1
1 1739 1 1 112 VAL HG11 H 113.698 -9.398 7.493 1.00 . A A . 112 VAL HG11 1 1
1 1740 1 1 112 VAL HG12 H 115.232 -9.873 8.225 1.00 . A A . 112 VAL HG12 1 1
1 1741 1 1 112 VAL HG13 H 115.217 -9.005 6.689 1.00 . A A . 112 VAL HG13 1 1
1 1742 1 1 112 VAL HG21 H 116.256 -6.564 9.376 1.00 . A A . 112 VAL HG21 1 1
1 1743 1 1 112 VAL HG22 H 116.873 -7.498 8.012 1.00 . A A . 112 VAL HG22 1 1
1 1744 1 1 112 VAL HG23 H 116.522 -8.300 9.542 1.00 . A A . 112 VAL HG23 1 1
1 1745 1 1 112 VAL N N 114.209 -5.392 8.264 1.00 . A A . 112 VAL N 1 1
1 1746 1 1 112 VAL O O 111.932 -6.796 7.345 1.00 . A A . 112 VAL O 1 1
1 1747 1 1 113 CYS C C 112.058 -9.672 4.700 1.00 . A A . 113 CYS C 1 1
1 1748 1 1 113 CYS CA C 111.861 -8.180 4.979 1.00 . A A . 113 CYS CA 1 1
1 1749 1 1 113 CYS CB C 111.708 -7.432 3.648 1.00 . A A . 113 CYS CB 1 1
1 1750 1 1 113 CYS H H 113.964 -7.913 5.327 1.00 . A A . 113 CYS H 1 1
1 1751 1 1 113 CYS HA H 110.986 -8.030 5.596 1.00 . A A . 113 CYS HA 1 1
1 1752 1 1 113 CYS HB2 H 112.582 -7.607 3.037 1.00 . A A . 113 CYS HB2 1 1
1 1753 1 1 113 CYS HB3 H 110.833 -7.797 3.130 1.00 . A A . 113 CYS HB3 1 1
1 1754 1 1 113 CYS N N 113.081 -7.701 5.692 1.00 . A A . 113 CYS N 1 1
1 1755 1 1 113 CYS O O 113.120 -10.082 4.276 1.00 . A A . 113 CYS O 1 1
1 1756 1 1 113 CYS SG S 111.533 -5.655 3.948 1.00 . A A . 113 CYS SG 1 1
1 1757 1 1 114 SER C C 109.993 -12.750 4.740 1.00 . A A . 114 SER C 1 1
1 1758 1 1 114 SER CA C 111.304 -11.958 4.694 1.00 . A A . 114 SER CA 1 1
1 1759 1 1 114 SER CB C 112.235 -12.504 5.776 1.00 . A A . 114 SER CB 1 1
1 1760 1 1 114 SER H H 110.227 -10.183 5.308 1.00 . A A . 114 SER H 1 1
1 1761 1 1 114 SER HA H 111.769 -12.088 3.729 1.00 . A A . 114 SER HA 1 1
1 1762 1 1 114 SER HB2 H 112.302 -13.577 5.692 1.00 . A A . 114 SER HB2 1 1
1 1763 1 1 114 SER HB3 H 113.221 -12.075 5.656 1.00 . A A . 114 SER HB3 1 1
1 1764 1 1 114 SER HG H 112.028 -11.294 7.289 1.00 . A A . 114 SER HG 1 1
1 1765 1 1 114 SER N N 111.081 -10.504 4.949 1.00 . A A . 114 SER N 1 1
1 1766 1 1 114 SER O O 108.937 -12.228 5.036 1.00 . A A . 114 SER O 1 1
1 1767 1 1 114 SER OG O 111.709 -12.169 7.055 1.00 . A A . 114 SER OG 1 1
1 1768 1 1 115 LYS C C 109.390 -16.348 4.735 1.00 . A A . 115 LYS C 1 1
1 1769 1 1 115 LYS CA C 108.895 -14.921 4.500 1.00 . A A . 115 LYS CA 1 1
1 1770 1 1 115 LYS CB C 108.134 -14.873 3.169 1.00 . A A . 115 LYS CB 1 1
1 1771 1 1 115 LYS CD C 106.243 -13.805 1.934 1.00 . A A . 115 LYS CD 1 1
1 1772 1 1 115 LYS CE C 105.159 -12.726 2.003 1.00 . A A . 115 LYS CE 1 1
1 1773 1 1 115 LYS CG C 107.166 -13.688 3.152 1.00 . A A . 115 LYS CG 1 1
1 1774 1 1 115 LYS H H 110.961 -14.405 4.243 1.00 . A A . 115 LYS H 1 1
1 1775 1 1 115 LYS HA H 108.238 -14.624 5.308 1.00 . A A . 115 LYS HA 1 1
1 1776 1 1 115 LYS HB2 H 108.842 -14.768 2.357 1.00 . A A . 115 LYS HB2 1 1
1 1777 1 1 115 LYS HB3 H 107.580 -15.788 3.042 1.00 . A A . 115 LYS HB3 1 1
1 1778 1 1 115 LYS HD2 H 106.822 -13.676 1.030 1.00 . A A . 115 LYS HD2 1 1
1 1779 1 1 115 LYS HD3 H 105.779 -14.779 1.925 1.00 . A A . 115 LYS HD3 1 1
1 1780 1 1 115 LYS HE2 H 105.621 -11.752 1.997 1.00 . A A . 115 LYS HE2 1 1
1 1781 1 1 115 LYS HE3 H 104.502 -12.820 1.151 1.00 . A A . 115 LYS HE3 1 1
1 1782 1 1 115 LYS HG2 H 106.573 -13.699 4.055 1.00 . A A . 115 LYS HG2 1 1
1 1783 1 1 115 LYS HG3 H 107.721 -12.766 3.094 1.00 . A A . 115 LYS HG3 1 1
1 1784 1 1 115 LYS HZ1 H 104.334 -11.990 3.770 1.00 . A A . 115 LYS HZ1 1 1
1 1785 1 1 115 LYS HZ2 H 104.823 -13.613 3.859 1.00 . A A . 115 LYS HZ2 1 1
1 1786 1 1 115 LYS HZ3 H 103.403 -13.196 3.025 1.00 . A A . 115 LYS HZ3 1 1
1 1787 1 1 115 LYS N N 110.084 -14.023 4.464 1.00 . A A . 115 LYS N 1 1
1 1788 1 1 115 LYS NZ N 104.371 -12.894 3.259 1.00 . A A . 115 LYS NZ 1 1
1 1789 1 1 115 LYS O O 110.571 -16.618 4.642 1.00 . A A . 115 LYS O 1 1
1 1790 1 1 116 ASP C C 109.696 -19.164 3.990 1.00 . A A . 116 ASP C 1 1
1 1791 1 1 116 ASP CA C 108.969 -18.667 5.246 1.00 . A A . 116 ASP CA 1 1
1 1792 1 1 116 ASP CB C 107.756 -19.558 5.525 1.00 . A A . 116 ASP CB 1 1
1 1793 1 1 116 ASP CG C 107.272 -19.327 6.959 1.00 . A A . 116 ASP CG 1 1
1 1794 1 1 116 ASP H H 107.566 -17.035 5.108 1.00 . A A . 116 ASP H 1 1
1 1795 1 1 116 ASP HA H 109.642 -18.703 6.090 1.00 . A A . 116 ASP HA 1 1
1 1796 1 1 116 ASP HB2 H 106.963 -19.313 4.833 1.00 . A A . 116 ASP HB2 1 1
1 1797 1 1 116 ASP HB3 H 108.034 -20.594 5.403 1.00 . A A . 116 ASP HB3 1 1
1 1798 1 1 116 ASP N N 108.516 -17.265 5.031 1.00 . A A . 116 ASP N 1 1
1 1799 1 1 116 ASP O O 109.382 -18.768 2.886 1.00 . A A . 116 ASP O 1 1
1 1800 1 1 116 ASP OD1 O 108.013 -18.731 7.724 1.00 . A A . 116 ASP OD1 1 1
1 1801 1 1 116 ASP OD2 O 106.171 -19.749 7.267 1.00 . A A . 116 ASP OD2 1 1
1 1802 1 1 117 ASN C C 111.668 -19.399 1.973 1.00 . A A . 117 ASN C 1 1
1 1803 1 1 117 ASN CA C 111.409 -20.544 2.965 1.00 . A A . 117 ASN CA 1 1
1 1804 1 1 117 ASN CB C 110.582 -21.632 2.278 1.00 . A A . 117 ASN CB 1 1
1 1805 1 1 117 ASN CG C 111.458 -22.387 1.276 1.00 . A A . 117 ASN CG 1 1
1 1806 1 1 117 ASN H H 110.894 -20.338 5.051 1.00 . A A . 117 ASN H 1 1
1 1807 1 1 117 ASN HA H 112.351 -20.961 3.290 1.00 . A A . 117 ASN HA 1 1
1 1808 1 1 117 ASN HB2 H 110.205 -22.321 3.020 1.00 . A A . 117 ASN HB2 1 1
1 1809 1 1 117 ASN HB3 H 109.754 -21.177 1.756 1.00 . A A . 117 ASN HB3 1 1
1 1810 1 1 117 ASN HD21 H 109.939 -22.858 0.085 1.00 . A A . 117 ASN HD21 1 1
1 1811 1 1 117 ASN HD22 H 111.460 -23.416 -0.422 1.00 . A A . 117 ASN HD22 1 1
1 1812 1 1 117 ASN N N 110.664 -20.026 4.151 1.00 . A A . 117 ASN N 1 1
1 1813 1 1 117 ASN ND2 N 110.907 -22.933 0.226 1.00 . A A . 117 ASN ND2 1 1
1 1814 1 1 117 ASN O O 111.220 -19.437 0.844 1.00 . A A . 117 ASN O 1 1
1 1815 1 1 117 ASN OD1 O 112.657 -22.483 1.451 1.00 . A A . 117 ASN OD1 1 1
1 1816 1 1 118 GLU C C 113.906 -16.483 1.899 1.00 . A A . 118 GLU C 1 1
1 1817 1 1 118 GLU CA C 112.650 -17.241 1.453 1.00 . A A . 118 GLU CA 1 1
1 1818 1 1 118 GLU CB C 111.458 -16.276 1.479 1.00 . A A . 118 GLU CB 1 1
1 1819 1 1 118 GLU CD C 110.841 -16.951 -0.846 1.00 . A A . 118 GLU CD 1 1
1 1820 1 1 118 GLU CG C 110.330 -16.809 0.593 1.00 . A A . 118 GLU CG 1 1
1 1821 1 1 118 GLU H H 112.760 -18.379 3.284 1.00 . A A . 118 GLU H 1 1
1 1822 1 1 118 GLU HA H 112.788 -17.611 0.448 1.00 . A A . 118 GLU HA 1 1
1 1823 1 1 118 GLU HB2 H 111.102 -16.179 2.495 1.00 . A A . 118 GLU HB2 1 1
1 1824 1 1 118 GLU HB3 H 111.773 -15.312 1.116 1.00 . A A . 118 GLU HB3 1 1
1 1825 1 1 118 GLU HG2 H 110.003 -17.769 0.959 1.00 . A A . 118 GLU HG2 1 1
1 1826 1 1 118 GLU HG3 H 109.501 -16.115 0.610 1.00 . A A . 118 GLU HG3 1 1
1 1827 1 1 118 GLU N N 112.381 -18.384 2.379 1.00 . A A . 118 GLU N 1 1
1 1828 1 1 118 GLU O O 114.096 -16.211 3.067 1.00 . A A . 118 GLU O 1 1
1 1829 1 1 118 GLU OE1 O 111.813 -16.290 -1.176 1.00 . A A . 118 GLU OE1 1 1
1 1830 1 1 118 GLU OE2 O 110.259 -17.722 -1.591 1.00 . A A . 118 GLU OE2 1 1
1 1831 1 1 119 LYS C C 115.590 -14.090 2.089 1.00 . A A . 119 LYS C 1 1
1 1832 1 1 119 LYS CA C 115.992 -15.366 1.338 1.00 . A A . 119 LYS CA 1 1
1 1833 1 1 119 LYS CB C 116.755 -14.987 0.064 1.00 . A A . 119 LYS CB 1 1
1 1834 1 1 119 LYS CD C 118.068 -15.867 -1.876 1.00 . A A . 119 LYS CD 1 1
1 1835 1 1 119 LYS CE C 118.686 -17.118 -2.504 1.00 . A A . 119 LYS CE 1 1
1 1836 1 1 119 LYS CG C 117.307 -16.251 -0.604 1.00 . A A . 119 LYS CG 1 1
1 1837 1 1 119 LYS H H 114.584 -16.351 0.034 1.00 . A A . 119 LYS H 1 1
1 1838 1 1 119 LYS HA H 116.621 -15.975 1.970 1.00 . A A . 119 LYS HA 1 1
1 1839 1 1 119 LYS HB2 H 116.087 -14.483 -0.619 1.00 . A A . 119 LYS HB2 1 1
1 1840 1 1 119 LYS HB3 H 117.573 -14.331 0.317 1.00 . A A . 119 LYS HB3 1 1
1 1841 1 1 119 LYS HD2 H 117.386 -15.409 -2.578 1.00 . A A . 119 LYS HD2 1 1
1 1842 1 1 119 LYS HD3 H 118.852 -15.167 -1.628 1.00 . A A . 119 LYS HD3 1 1
1 1843 1 1 119 LYS HE2 H 119.459 -16.828 -3.199 1.00 . A A . 119 LYS HE2 1 1
1 1844 1 1 119 LYS HE3 H 119.112 -17.737 -1.728 1.00 . A A . 119 LYS HE3 1 1
1 1845 1 1 119 LYS HG2 H 117.976 -16.755 0.079 1.00 . A A . 119 LYS HG2 1 1
1 1846 1 1 119 LYS HG3 H 116.490 -16.909 -0.860 1.00 . A A . 119 LYS HG3 1 1
1 1847 1 1 119 LYS HZ1 H 117.387 -17.395 -4.110 1.00 . A A . 119 LYS HZ1 1 1
1 1848 1 1 119 LYS HZ2 H 116.784 -17.958 -2.625 1.00 . A A . 119 LYS HZ2 1 1
1 1849 1 1 119 LYS HZ3 H 117.983 -18.838 -3.447 1.00 . A A . 119 LYS HZ3 1 1
1 1850 1 1 119 LYS N N 114.757 -16.125 0.971 1.00 . A A . 119 LYS N 1 1
1 1851 1 1 119 LYS NZ N 117.631 -17.885 -3.226 1.00 . A A . 119 LYS NZ 1 1
1 1852 1 1 119 LYS O O 114.694 -13.378 1.682 1.00 . A A . 119 LYS O 1 1
1 1853 1 1 120 LYS C C 116.604 -11.352 3.411 1.00 . A A . 120 LYS C 1 1
1 1854 1 1 120 LYS CA C 115.873 -12.580 3.968 1.00 . A A . 120 LYS CA 1 1
1 1855 1 1 120 LYS CB C 116.251 -12.782 5.441 1.00 . A A . 120 LYS CB 1 1
1 1856 1 1 120 LYS CD C 118.056 -13.505 7.015 1.00 . A A . 120 LYS CD 1 1
1 1857 1 1 120 LYS CE C 119.526 -13.917 7.131 1.00 . A A . 120 LYS CE 1 1
1 1858 1 1 120 LYS CG C 117.721 -13.201 5.551 1.00 . A A . 120 LYS CG 1 1
1 1859 1 1 120 LYS H H 116.953 -14.389 3.504 1.00 . A A . 120 LYS H 1 1
1 1860 1 1 120 LYS HA H 114.807 -12.420 3.897 1.00 . A A . 120 LYS HA 1 1
1 1861 1 1 120 LYS HB2 H 116.101 -11.857 5.978 1.00 . A A . 120 LYS HB2 1 1
1 1862 1 1 120 LYS HB3 H 115.627 -13.551 5.870 1.00 . A A . 120 LYS HB3 1 1
1 1863 1 1 120 LYS HD2 H 117.881 -12.624 7.615 1.00 . A A . 120 LYS HD2 1 1
1 1864 1 1 120 LYS HD3 H 117.430 -14.310 7.368 1.00 . A A . 120 LYS HD3 1 1
1 1865 1 1 120 LYS HE2 H 120.146 -13.177 6.647 1.00 . A A . 120 LYS HE2 1 1
1 1866 1 1 120 LYS HE3 H 119.798 -13.990 8.174 1.00 . A A . 120 LYS HE3 1 1
1 1867 1 1 120 LYS HG2 H 117.889 -14.083 4.950 1.00 . A A . 120 LYS HG2 1 1
1 1868 1 1 120 LYS HG3 H 118.351 -12.399 5.198 1.00 . A A . 120 LYS HG3 1 1
1 1869 1 1 120 LYS HZ1 H 119.060 -15.932 6.874 1.00 . A A . 120 LYS HZ1 1 1
1 1870 1 1 120 LYS HZ2 H 120.701 -15.564 6.632 1.00 . A A . 120 LYS HZ2 1 1
1 1871 1 1 120 LYS HZ3 H 119.552 -15.150 5.452 1.00 . A A . 120 LYS HZ3 1 1
1 1872 1 1 120 LYS N N 116.236 -13.801 3.187 1.00 . A A . 120 LYS N 1 1
1 1873 1 1 120 LYS NZ N 119.725 -15.241 6.472 1.00 . A A . 120 LYS NZ 1 1
1 1874 1 1 120 LYS O O 117.741 -11.427 2.989 1.00 . A A . 120 LYS O 1 1
1 1875 1 1 121 LEU C C 116.829 -8.008 4.058 1.00 . A A . 121 LEU C 1 1
1 1876 1 1 121 LEU CA C 116.586 -8.972 2.890 1.00 . A A . 121 LEU CA 1 1
1 1877 1 1 121 LEU CB C 115.652 -8.312 1.869 1.00 . A A . 121 LEU CB 1 1
1 1878 1 1 121 LEU CD1 C 114.272 -8.713 -0.178 1.00 . A A . 121 LEU CD1 1 1
1 1879 1 1 121 LEU CD2 C 116.655 -9.455 -0.115 1.00 . A A . 121 LEU CD2 1 1
1 1880 1 1 121 LEU CG C 115.381 -9.278 0.713 1.00 . A A . 121 LEU CG 1 1
1 1881 1 1 121 LEU H H 115.036 -10.185 3.768 1.00 . A A . 121 LEU H 1 1
1 1882 1 1 121 LEU HA H 117.527 -9.214 2.418 1.00 . A A . 121 LEU HA 1 1
1 1883 1 1 121 LEU HB2 H 114.719 -8.057 2.350 1.00 . A A . 121 LEU HB2 1 1
1 1884 1 1 121 LEU HB3 H 116.115 -7.415 1.484 1.00 . A A . 121 LEU HB3 1 1
1 1885 1 1 121 LEU HD11 H 114.370 -9.117 -1.175 1.00 . A A . 121 LEU HD11 1 1
1 1886 1 1 121 LEU HD12 H 114.355 -7.637 -0.216 1.00 . A A . 121 LEU HD12 1 1
1 1887 1 1 121 LEU HD13 H 113.309 -8.986 0.228 1.00 . A A . 121 LEU HD13 1 1
1 1888 1 1 121 LEU HD21 H 117.167 -8.507 -0.195 1.00 . A A . 121 LEU HD21 1 1
1 1889 1 1 121 LEU HD22 H 116.396 -9.808 -1.103 1.00 . A A . 121 LEU HD22 1 1
1 1890 1 1 121 LEU HD23 H 117.301 -10.174 0.367 1.00 . A A . 121 LEU HD23 1 1
1 1891 1 1 121 LEU HG H 115.070 -10.235 1.109 1.00 . A A . 121 LEU HG 1 1
1 1892 1 1 121 LEU N N 115.947 -10.218 3.408 1.00 . A A . 121 LEU N 1 1
1 1893 1 1 121 LEU O O 115.918 -7.664 4.786 1.00 . A A . 121 LEU O 1 1
1 1894 1 1 122 VAL C C 118.644 -5.235 4.872 1.00 . A A . 122 VAL C 1 1
1 1895 1 1 122 VAL CA C 118.330 -6.645 5.389 1.00 . A A . 122 VAL CA 1 1
1 1896 1 1 122 VAL CB C 119.534 -7.162 6.183 1.00 . A A . 122 VAL CB 1 1
1 1897 1 1 122 VAL CG1 C 119.774 -6.258 7.396 1.00 . A A . 122 VAL CG1 1 1
1 1898 1 1 122 VAL CG2 C 119.260 -8.589 6.661 1.00 . A A . 122 VAL CG2 1 1
1 1899 1 1 122 VAL H H 118.774 -7.868 3.667 1.00 . A A . 122 VAL H 1 1
1 1900 1 1 122 VAL HA H 117.469 -6.604 6.038 1.00 . A A . 122 VAL HA 1 1
1 1901 1 1 122 VAL HB H 120.410 -7.153 5.551 1.00 . A A . 122 VAL HB 1 1
1 1902 1 1 122 VAL HG11 H 120.549 -6.686 8.014 1.00 . A A . 122 VAL HG11 1 1
1 1903 1 1 122 VAL HG12 H 118.863 -6.175 7.969 1.00 . A A . 122 VAL HG12 1 1
1 1904 1 1 122 VAL HG13 H 120.080 -5.279 7.060 1.00 . A A . 122 VAL HG13 1 1
1 1905 1 1 122 VAL HG21 H 119.691 -8.730 7.642 1.00 . A A . 122 VAL HG21 1 1
1 1906 1 1 122 VAL HG22 H 119.704 -9.291 5.970 1.00 . A A . 122 VAL HG22 1 1
1 1907 1 1 122 VAL HG23 H 118.196 -8.755 6.708 1.00 . A A . 122 VAL HG23 1 1
1 1908 1 1 122 VAL N N 118.045 -7.574 4.252 1.00 . A A . 122 VAL N 1 1
1 1909 1 1 122 VAL O O 119.458 -5.048 3.991 1.00 . A A . 122 VAL O 1 1
1 1910 1 1 123 PHE C C 118.996 -2.128 6.171 1.00 . A A . 123 PHE C 1 1
1 1911 1 1 123 PHE CA C 118.260 -2.831 5.024 1.00 . A A . 123 PHE CA 1 1
1 1912 1 1 123 PHE CB C 116.915 -2.145 4.758 1.00 . A A . 123 PHE CB 1 1
1 1913 1 1 123 PHE CD1 C 117.817 -0.009 3.772 1.00 . A A . 123 PHE CD1 1 1
1 1914 1 1 123 PHE CD2 C 116.497 0.110 5.803 1.00 . A A . 123 PHE CD2 1 1
1 1915 1 1 123 PHE CE1 C 117.966 1.384 3.788 1.00 . A A . 123 PHE CE1 1 1
1 1916 1 1 123 PHE CE2 C 116.646 1.501 5.820 1.00 . A A . 123 PHE CE2 1 1
1 1917 1 1 123 PHE CG C 117.084 -0.645 4.781 1.00 . A A . 123 PHE CG 1 1
1 1918 1 1 123 PHE CZ C 117.380 2.139 4.812 1.00 . A A . 123 PHE CZ 1 1
1 1919 1 1 123 PHE H H 117.371 -4.426 6.161 1.00 . A A . 123 PHE H 1 1
1 1920 1 1 123 PHE HA H 118.867 -2.812 4.129 1.00 . A A . 123 PHE HA 1 1
1 1921 1 1 123 PHE HB2 H 116.541 -2.449 3.792 1.00 . A A . 123 PHE HB2 1 1
1 1922 1 1 123 PHE HB3 H 116.209 -2.437 5.523 1.00 . A A . 123 PHE HB3 1 1
1 1923 1 1 123 PHE HD1 H 118.270 -0.592 2.983 1.00 . A A . 123 PHE HD1 1 1
1 1924 1 1 123 PHE HD2 H 115.930 -0.382 6.582 1.00 . A A . 123 PHE HD2 1 1
1 1925 1 1 123 PHE HE1 H 118.532 1.876 3.010 1.00 . A A . 123 PHE HE1 1 1
1 1926 1 1 123 PHE HE2 H 116.195 2.084 6.610 1.00 . A A . 123 PHE HE2 1 1
1 1927 1 1 123 PHE HZ H 117.495 3.212 4.824 1.00 . A A . 123 PHE HZ 1 1
1 1928 1 1 123 PHE N N 118.007 -4.242 5.437 1.00 . A A . 123 PHE N 1 1
1 1929 1 1 123 PHE O O 118.505 -2.077 7.281 1.00 . A A . 123 PHE O 1 1
1 1930 1 1 124 THR C C 121.572 0.354 6.641 1.00 . A A . 124 THR C 1 1
1 1931 1 1 124 THR CA C 120.911 -0.961 7.069 1.00 . A A . 124 THR CA 1 1
1 1932 1 1 124 THR CB C 121.990 -1.918 7.581 1.00 . A A . 124 THR CB 1 1
1 1933 1 1 124 THR CG2 C 123.163 -1.951 6.596 1.00 . A A . 124 THR CG2 1 1
1 1934 1 1 124 THR H H 120.582 -1.676 5.051 1.00 . A A . 124 THR H 1 1
1 1935 1 1 124 THR HA H 120.215 -0.760 7.870 1.00 . A A . 124 THR HA 1 1
1 1936 1 1 124 THR HB H 121.578 -2.910 7.674 1.00 . A A . 124 THR HB 1 1
1 1937 1 1 124 THR HG1 H 121.759 -0.938 9.246 1.00 . A A . 124 THR HG1 1 1
1 1938 1 1 124 THR HG21 H 123.819 -2.774 6.843 1.00 . A A . 124 THR HG21 1 1
1 1939 1 1 124 THR HG22 H 123.712 -1.023 6.659 1.00 . A A . 124 THR HG22 1 1
1 1940 1 1 124 THR HG23 H 122.788 -2.080 5.592 1.00 . A A . 124 THR HG23 1 1
1 1941 1 1 124 THR N N 120.181 -1.612 5.943 1.00 . A A . 124 THR N 1 1
1 1942 1 1 124 THR O O 122.088 0.486 5.547 1.00 . A A . 124 THR O 1 1
1 1943 1 1 124 THR OG1 O 122.450 -1.474 8.850 1.00 . A A . 124 THR OG1 1 1
1 1944 1 1 125 VAL C C 123.041 3.048 8.474 1.00 . A A . 125 VAL C 1 1
1 1945 1 1 125 VAL CA C 122.230 2.629 7.241 1.00 . A A . 125 VAL CA 1 1
1 1946 1 1 125 VAL CB C 121.156 3.680 6.938 1.00 . A A . 125 VAL CB 1 1
1 1947 1 1 125 VAL CG1 C 120.101 3.083 6.007 1.00 . A A . 125 VAL CG1 1 1
1 1948 1 1 125 VAL CG2 C 120.488 4.127 8.242 1.00 . A A . 125 VAL CG2 1 1
1 1949 1 1 125 VAL H H 121.190 1.158 8.414 1.00 . A A . 125 VAL H 1 1
1 1950 1 1 125 VAL HA H 122.892 2.529 6.392 1.00 . A A . 125 VAL HA 1 1
1 1951 1 1 125 VAL HB H 121.616 4.532 6.458 1.00 . A A . 125 VAL HB 1 1
1 1952 1 1 125 VAL HG11 H 119.692 3.862 5.380 1.00 . A A . 125 VAL HG11 1 1
1 1953 1 1 125 VAL HG12 H 119.309 2.642 6.593 1.00 . A A . 125 VAL HG12 1 1
1 1954 1 1 125 VAL HG13 H 120.556 2.325 5.387 1.00 . A A . 125 VAL HG13 1 1
1 1955 1 1 125 VAL HG21 H 120.227 3.259 8.827 1.00 . A A . 125 VAL HG21 1 1
1 1956 1 1 125 VAL HG22 H 119.595 4.691 8.014 1.00 . A A . 125 VAL HG22 1 1
1 1957 1 1 125 VAL HG23 H 121.173 4.747 8.802 1.00 . A A . 125 VAL HG23 1 1
1 1958 1 1 125 VAL N N 121.585 1.314 7.530 1.00 . A A . 125 VAL N 1 1
1 1959 1 1 125 VAL O O 122.817 2.559 9.566 1.00 . A A . 125 VAL O 1 1
1 1960 1 1 126 GLU C C 124.941 5.884 9.519 1.00 . A A . 126 GLU C 1 1
1 1961 1 1 126 GLU CA C 124.802 4.359 9.496 1.00 . A A . 126 GLU CA 1 1
1 1962 1 1 126 GLU CB C 126.193 3.727 9.404 1.00 . A A . 126 GLU CB 1 1
1 1963 1 1 126 GLU CD C 128.278 3.579 8.033 1.00 . A A . 126 GLU CD 1 1
1 1964 1 1 126 GLU CG C 126.927 4.281 8.182 1.00 . A A . 126 GLU CG 1 1
1 1965 1 1 126 GLU H H 124.169 4.310 7.433 1.00 . A A . 126 GLU H 1 1
1 1966 1 1 126 GLU HA H 124.319 4.031 10.406 1.00 . A A . 126 GLU HA 1 1
1 1967 1 1 126 GLU HB2 H 126.754 3.960 10.297 1.00 . A A . 126 GLU HB2 1 1
1 1968 1 1 126 GLU HB3 H 126.097 2.655 9.308 1.00 . A A . 126 GLU HB3 1 1
1 1969 1 1 126 GLU HG2 H 126.332 4.109 7.296 1.00 . A A . 126 GLU HG2 1 1
1 1970 1 1 126 GLU HG3 H 127.088 5.341 8.308 1.00 . A A . 126 GLU HG3 1 1
1 1971 1 1 126 GLU N N 123.987 3.935 8.319 1.00 . A A . 126 GLU N 1 1
1 1972 1 1 126 GLU O O 124.945 6.534 8.493 1.00 . A A . 126 GLU O 1 1
1 1973 1 1 126 GLU OE1 O 128.333 2.384 8.274 1.00 . A A . 126 GLU OE1 1 1
1 1974 1 1 126 GLU OE2 O 129.235 4.249 7.681 1.00 . A A . 126 GLU OE2 1 1
1 1975 1 1 127 ALA C C 125.812 8.298 12.147 1.00 . A A . 127 ALA C 1 1
1 1976 1 1 127 ALA CA C 125.213 7.937 10.785 1.00 . A A . 127 ALA CA 1 1
1 1977 1 1 127 ALA CB C 123.841 8.598 10.641 1.00 . A A . 127 ALA CB 1 1
1 1978 1 1 127 ALA H H 125.062 5.912 11.502 1.00 . A A . 127 ALA H 1 1
1 1979 1 1 127 ALA HA H 125.866 8.286 10.000 1.00 . A A . 127 ALA HA 1 1
1 1980 1 1 127 ALA HB1 H 123.546 8.594 9.603 1.00 . A A . 127 ALA HB1 1 1
1 1981 1 1 127 ALA HB2 H 123.896 9.616 10.995 1.00 . A A . 127 ALA HB2 1 1
1 1982 1 1 127 ALA HB3 H 123.115 8.053 11.225 1.00 . A A . 127 ALA HB3 1 1
1 1983 1 1 127 ALA N N 125.066 6.456 10.687 1.00 . A A . 127 ALA N 1 1
1 1984 1 1 127 ALA O O 126.654 9.180 12.187 1.00 . A A . 127 ALA O 1 1
1 1985 1 1 127 ALA OXT O 125.418 7.686 13.127 1.00 . A A . 127 ALA OXT 1 1
2 1986 1 1 1 GLU C C 116.240 12.797 -6.005 1.00 . A A . 1 GLU C 1 1
2 1987 1 1 1 GLU CA C 116.741 14.210 -6.313 1.00 . A A . 1 GLU CA 1 1
2 1988 1 1 1 GLU CB C 118.167 14.372 -5.783 1.00 . A A . 1 GLU CB 1 1
2 1989 1 1 1 GLU CD C 120.130 15.913 -5.652 1.00 . A A . 1 GLU CD 1 1
2 1990 1 1 1 GLU CG C 118.736 15.715 -6.249 1.00 . A A . 1 GLU CG 1 1
2 1991 1 1 1 GLU H1 H 116.403 15.778 -4.985 1.00 . A A . 1 GLU H1 1 1
2 1992 1 1 1 GLU H2 H 115.091 14.709 -5.144 1.00 . A A . 1 GLU H2 1 1
2 1993 1 1 1 GLU H3 H 115.433 15.829 -6.375 1.00 . A A . 1 GLU H3 1 1
2 1994 1 1 1 GLU HA H 116.733 14.370 -7.381 1.00 . A A . 1 GLU HA 1 1
2 1995 1 1 1 GLU HB2 H 118.156 14.342 -4.703 1.00 . A A . 1 GLU HB2 1 1
2 1996 1 1 1 GLU HB3 H 118.785 13.572 -6.160 1.00 . A A . 1 GLU HB3 1 1
2 1997 1 1 1 GLU HG2 H 118.800 15.723 -7.328 1.00 . A A . 1 GLU HG2 1 1
2 1998 1 1 1 GLU HG3 H 118.089 16.514 -5.919 1.00 . A A . 1 GLU HG3 1 1
2 1999 1 1 1 GLU N N 115.850 15.206 -5.655 1.00 . A A . 1 GLU N 1 1
2 2000 1 1 1 GLU O O 115.274 12.332 -6.576 1.00 . A A . 1 GLU O 1 1
2 2001 1 1 1 GLU OE1 O 120.582 15.027 -4.945 1.00 . A A . 1 GLU OE1 1 1
2 2002 1 1 1 GLU OE2 O 120.724 16.946 -5.915 1.00 . A A . 1 GLU OE2 1 1
2 2003 1 1 2 LYS C C 116.618 10.509 -3.248 1.00 . A A . 2 LYS C 1 1
2 2004 1 1 2 LYS CA C 116.448 10.732 -4.756 1.00 . A A . 2 LYS CA 1 1
2 2005 1 1 2 LYS CB C 117.283 9.714 -5.533 1.00 . A A . 2 LYS CB 1 1
2 2006 1 1 2 LYS CD C 117.797 8.816 -7.815 1.00 . A A . 2 LYS CD 1 1
2 2007 1 1 2 LYS CE C 116.976 7.529 -7.932 1.00 . A A . 2 LYS CE 1 1
2 2008 1 1 2 LYS CG C 117.000 9.864 -7.031 1.00 . A A . 2 LYS CG 1 1
2 2009 1 1 2 LYS H H 117.662 12.509 -4.651 1.00 . A A . 2 LYS H 1 1
2 2010 1 1 2 LYS HA H 115.406 10.612 -5.017 1.00 . A A . 2 LYS HA 1 1
2 2011 1 1 2 LYS HB2 H 118.331 9.893 -5.345 1.00 . A A . 2 LYS HB2 1 1
2 2012 1 1 2 LYS HB3 H 117.023 8.715 -5.216 1.00 . A A . 2 LYS HB3 1 1
2 2013 1 1 2 LYS HD2 H 118.015 9.196 -8.803 1.00 . A A . 2 LYS HD2 1 1
2 2014 1 1 2 LYS HD3 H 118.723 8.603 -7.299 1.00 . A A . 2 LYS HD3 1 1
2 2015 1 1 2 LYS HE2 H 117.635 6.695 -8.126 1.00 . A A . 2 LYS HE2 1 1
2 2016 1 1 2 LYS HE3 H 116.440 7.358 -7.011 1.00 . A A . 2 LYS HE3 1 1
2 2017 1 1 2 LYS HG2 H 115.943 9.726 -7.213 1.00 . A A . 2 LYS HG2 1 1
2 2018 1 1 2 LYS HG3 H 117.294 10.851 -7.354 1.00 . A A . 2 LYS HG3 1 1
2 2019 1 1 2 LYS HZ1 H 116.336 8.387 -9.718 1.00 . A A . 2 LYS HZ1 1 1
2 2020 1 1 2 LYS HZ2 H 115.074 7.938 -8.673 1.00 . A A . 2 LYS HZ2 1 1
2 2021 1 1 2 LYS HZ3 H 115.918 6.752 -9.549 1.00 . A A . 2 LYS HZ3 1 1
2 2022 1 1 2 LYS N N 116.889 12.112 -5.104 1.00 . A A . 2 LYS N 1 1
2 2023 1 1 2 LYS NZ N 116.002 7.661 -9.052 1.00 . A A . 2 LYS NZ 1 1
2 2024 1 1 2 LYS O O 117.454 11.120 -2.613 1.00 . A A . 2 LYS O 1 1
2 2025 1 1 3 VAL C C 116.942 8.287 -0.930 1.00 . A A . 3 VAL C 1 1
2 2026 1 1 3 VAL CA C 115.923 9.393 -1.208 1.00 . A A . 3 VAL CA 1 1
2 2027 1 1 3 VAL CB C 114.557 8.955 -0.680 1.00 . A A . 3 VAL CB 1 1
2 2028 1 1 3 VAL CG1 C 114.665 8.616 0.809 1.00 . A A . 3 VAL CG1 1 1
2 2029 1 1 3 VAL CG2 C 113.544 10.086 -0.876 1.00 . A A . 3 VAL CG2 1 1
2 2030 1 1 3 VAL H H 115.151 9.177 -3.205 1.00 . A A . 3 VAL H 1 1
2 2031 1 1 3 VAL HA H 116.227 10.298 -0.704 1.00 . A A . 3 VAL HA 1 1
2 2032 1 1 3 VAL HB H 114.229 8.079 -1.222 1.00 . A A . 3 VAL HB 1 1
2 2033 1 1 3 VAL HG11 H 115.378 9.276 1.279 1.00 . A A . 3 VAL HG11 1 1
2 2034 1 1 3 VAL HG12 H 114.993 7.596 0.922 1.00 . A A . 3 VAL HG12 1 1
2 2035 1 1 3 VAL HG13 H 113.700 8.738 1.278 1.00 . A A . 3 VAL HG13 1 1
2 2036 1 1 3 VAL HG21 H 113.779 10.628 -1.781 1.00 . A A . 3 VAL HG21 1 1
2 2037 1 1 3 VAL HG22 H 113.584 10.757 -0.033 1.00 . A A . 3 VAL HG22 1 1
2 2038 1 1 3 VAL HG23 H 112.551 9.667 -0.957 1.00 . A A . 3 VAL HG23 1 1
2 2039 1 1 3 VAL N N 115.824 9.651 -2.674 1.00 . A A . 3 VAL N 1 1
2 2040 1 1 3 VAL O O 116.973 7.277 -1.601 1.00 . A A . 3 VAL O 1 1
2 2041 1 1 4 LYS C C 118.033 6.186 0.922 1.00 . A A . 4 LYS C 1 1
2 2042 1 1 4 LYS CA C 118.773 7.404 0.367 1.00 . A A . 4 LYS CA 1 1
2 2043 1 1 4 LYS CB C 119.768 7.911 1.415 1.00 . A A . 4 LYS CB 1 1
2 2044 1 1 4 LYS CD C 121.378 8.754 -0.309 1.00 . A A . 4 LYS CD 1 1
2 2045 1 1 4 LYS CE C 122.429 9.837 -0.549 1.00 . A A . 4 LYS CE 1 1
2 2046 1 1 4 LYS CG C 120.507 9.145 0.888 1.00 . A A . 4 LYS CG 1 1
2 2047 1 1 4 LYS H H 117.742 9.285 0.591 1.00 . A A . 4 LYS H 1 1
2 2048 1 1 4 LYS HA H 119.298 7.122 -0.531 1.00 . A A . 4 LYS HA 1 1
2 2049 1 1 4 LYS HB2 H 119.236 8.170 2.319 1.00 . A A . 4 LYS HB2 1 1
2 2050 1 1 4 LYS HB3 H 120.486 7.134 1.632 1.00 . A A . 4 LYS HB3 1 1
2 2051 1 1 4 LYS HD2 H 121.866 7.812 -0.108 1.00 . A A . 4 LYS HD2 1 1
2 2052 1 1 4 LYS HD3 H 120.761 8.663 -1.189 1.00 . A A . 4 LYS HD3 1 1
2 2053 1 1 4 LYS HE2 H 121.938 10.768 -0.789 1.00 . A A . 4 LYS HE2 1 1
2 2054 1 1 4 LYS HE3 H 123.025 9.963 0.344 1.00 . A A . 4 LYS HE3 1 1
2 2055 1 1 4 LYS HG2 H 119.786 9.889 0.582 1.00 . A A . 4 LYS HG2 1 1
2 2056 1 1 4 LYS HG3 H 121.133 9.549 1.668 1.00 . A A . 4 LYS HG3 1 1
2 2057 1 1 4 LYS HZ1 H 122.734 8.988 -2.425 1.00 . A A . 4 LYS HZ1 1 1
2 2058 1 1 4 LYS HZ2 H 124.019 8.750 -1.339 1.00 . A A . 4 LYS HZ2 1 1
2 2059 1 1 4 LYS HZ3 H 123.788 10.267 -2.066 1.00 . A A . 4 LYS HZ3 1 1
2 2060 1 1 4 LYS N N 117.777 8.465 0.059 1.00 . A A . 4 LYS N 1 1
2 2061 1 1 4 LYS NZ N 123.309 9.429 -1.680 1.00 . A A . 4 LYS NZ 1 1
2 2062 1 1 4 LYS O O 117.285 6.279 1.882 1.00 . A A . 4 LYS O 1 1
2 2063 1 1 5 GLY C C 117.819 2.655 -0.111 1.00 . A A . 5 GLY C 1 1
2 2064 1 1 5 GLY CA C 117.529 3.830 0.819 1.00 . A A . 5 GLY CA 1 1
2 2065 1 1 5 GLY H H 118.824 4.987 -0.453 1.00 . A A . 5 GLY H 1 1
2 2066 1 1 5 GLY HA2 H 117.871 3.600 1.816 1.00 . A A . 5 GLY HA2 1 1
2 2067 1 1 5 GLY HA3 H 116.467 4.013 0.836 1.00 . A A . 5 GLY HA3 1 1
2 2068 1 1 5 GLY N N 118.230 5.043 0.327 1.00 . A A . 5 GLY N 1 1
2 2069 1 1 5 GLY O O 118.517 2.791 -1.095 1.00 . A A . 5 GLY O 1 1
2 2070 1 1 6 CYS C C 116.194 -0.187 -1.225 1.00 . A A . 6 CYS C 1 1
2 2071 1 1 6 CYS CA C 117.526 0.311 -0.664 1.00 . A A . 6 CYS CA 1 1
2 2072 1 1 6 CYS CB C 118.172 -0.789 0.175 1.00 . A A . 6 CYS CB 1 1
2 2073 1 1 6 CYS H H 116.724 1.421 0.996 1.00 . A A . 6 CYS H 1 1
2 2074 1 1 6 CYS HA H 118.184 0.571 -1.482 1.00 . A A . 6 CYS HA 1 1
2 2075 1 1 6 CYS HB2 H 118.851 -0.339 0.876 1.00 . A A . 6 CYS HB2 1 1
2 2076 1 1 6 CYS HB3 H 117.408 -1.332 0.710 1.00 . A A . 6 CYS HB3 1 1
2 2077 1 1 6 CYS N N 117.285 1.501 0.197 1.00 . A A . 6 CYS N 1 1
2 2078 1 1 6 CYS O O 115.219 -0.338 -0.508 1.00 . A A . 6 CYS O 1 1
2 2079 1 1 6 CYS SG S 119.077 -1.927 -0.904 1.00 . A A . 6 CYS SG 1 1
2 2080 1 1 7 ASP C C 115.058 -2.407 -3.515 1.00 . A A . 7 ASP C 1 1
2 2081 1 1 7 ASP CA C 114.886 -0.937 -3.126 1.00 . A A . 7 ASP CA 1 1
2 2082 1 1 7 ASP CB C 114.577 -0.110 -4.375 1.00 . A A . 7 ASP CB 1 1
2 2083 1 1 7 ASP CG C 113.124 -0.343 -4.793 1.00 . A A . 7 ASP CG 1 1
2 2084 1 1 7 ASP H H 116.950 -0.309 -3.052 1.00 . A A . 7 ASP H 1 1
2 2085 1 1 7 ASP HA H 114.071 -0.844 -2.424 1.00 . A A . 7 ASP HA 1 1
2 2086 1 1 7 ASP HB2 H 114.728 0.937 -4.160 1.00 . A A . 7 ASP HB2 1 1
2 2087 1 1 7 ASP HB3 H 115.230 -0.411 -5.178 1.00 . A A . 7 ASP HB3 1 1
2 2088 1 1 7 ASP N N 116.147 -0.442 -2.503 1.00 . A A . 7 ASP N 1 1
2 2089 1 1 7 ASP O O 115.770 -2.734 -4.444 1.00 . A A . 7 ASP O 1 1
2 2090 1 1 7 ASP OD1 O 112.556 -1.333 -4.363 1.00 . A A . 7 ASP OD1 1 1
2 2091 1 1 7 ASP OD2 O 112.604 0.475 -5.535 1.00 . A A . 7 ASP OD2 1 1
2 2092 1 1 8 PHE C C 113.463 -5.100 -4.196 1.00 . A A . 8 PHE C 1 1
2 2093 1 1 8 PHE CA C 114.527 -4.743 -3.157 1.00 . A A . 8 PHE CA 1 1
2 2094 1 1 8 PHE CB C 114.314 -5.587 -1.898 1.00 . A A . 8 PHE CB 1 1
2 2095 1 1 8 PHE CD1 C 116.713 -5.772 -1.147 1.00 . A A . 8 PHE CD1 1 1
2 2096 1 1 8 PHE CD2 C 115.133 -4.598 0.269 1.00 . A A . 8 PHE CD2 1 1
2 2097 1 1 8 PHE CE1 C 117.731 -5.519 -0.220 1.00 . A A . 8 PHE CE1 1 1
2 2098 1 1 8 PHE CE2 C 116.151 -4.346 1.197 1.00 . A A . 8 PHE CE2 1 1
2 2099 1 1 8 PHE CG C 115.415 -5.311 -0.902 1.00 . A A . 8 PHE CG 1 1
2 2100 1 1 8 PHE CZ C 117.450 -4.806 0.952 1.00 . A A . 8 PHE CZ 1 1
2 2101 1 1 8 PHE H H 113.832 -3.013 -2.074 1.00 . A A . 8 PHE H 1 1
2 2102 1 1 8 PHE HA H 115.509 -4.940 -3.564 1.00 . A A . 8 PHE HA 1 1
2 2103 1 1 8 PHE HB2 H 113.365 -5.333 -1.454 1.00 . A A . 8 PHE HB2 1 1
2 2104 1 1 8 PHE HB3 H 114.321 -6.634 -2.161 1.00 . A A . 8 PHE HB3 1 1
2 2105 1 1 8 PHE HD1 H 116.929 -6.321 -2.051 1.00 . A A . 8 PHE HD1 1 1
2 2106 1 1 8 PHE HD2 H 114.130 -4.243 0.457 1.00 . A A . 8 PHE HD2 1 1
2 2107 1 1 8 PHE HE1 H 118.733 -5.874 -0.409 1.00 . A A . 8 PHE HE1 1 1
2 2108 1 1 8 PHE HE2 H 115.934 -3.795 2.100 1.00 . A A . 8 PHE HE2 1 1
2 2109 1 1 8 PHE HZ H 118.234 -4.612 1.668 1.00 . A A . 8 PHE HZ 1 1
2 2110 1 1 8 PHE N N 114.406 -3.296 -2.819 1.00 . A A . 8 PHE N 1 1
2 2111 1 1 8 PHE O O 113.346 -6.231 -4.626 1.00 . A A . 8 PHE O 1 1
2 2112 1 1 9 THR C C 112.027 -3.997 -6.977 1.00 . A A . 9 THR C 1 1
2 2113 1 1 9 THR CA C 111.587 -4.414 -5.570 1.00 . A A . 9 THR CA 1 1
2 2114 1 1 9 THR CB C 110.340 -3.620 -5.175 1.00 . A A . 9 THR CB 1 1
2 2115 1 1 9 THR CG2 C 109.138 -4.114 -5.981 1.00 . A A . 9 THR CG2 1 1
2 2116 1 1 9 THR H H 112.768 -3.243 -4.198 1.00 . A A . 9 THR H 1 1
2 2117 1 1 9 THR HA H 111.354 -5.469 -5.566 1.00 . A A . 9 THR HA 1 1
2 2118 1 1 9 THR HB H 110.500 -2.572 -5.381 1.00 . A A . 9 THR HB 1 1
2 2119 1 1 9 THR HG1 H 110.118 -2.934 -3.368 1.00 . A A . 9 THR HG1 1 1
2 2120 1 1 9 THR HG21 H 109.339 -3.995 -7.035 1.00 . A A . 9 THR HG21 1 1
2 2121 1 1 9 THR HG22 H 108.264 -3.536 -5.713 1.00 . A A . 9 THR HG22 1 1
2 2122 1 1 9 THR HG23 H 108.961 -5.156 -5.762 1.00 . A A . 9 THR HG23 1 1
2 2123 1 1 9 THR N N 112.668 -4.139 -4.581 1.00 . A A . 9 THR N 1 1
2 2124 1 1 9 THR O O 111.445 -4.410 -7.960 1.00 . A A . 9 THR O 1 1
2 2125 1 1 9 THR OG1 O 110.087 -3.797 -3.788 1.00 . A A . 9 THR OG1 1 1
2 2126 1 1 10 THR C C 114.925 -2.254 -8.406 1.00 . A A . 10 THR C 1 1
2 2127 1 1 10 THR CA C 113.475 -2.741 -8.448 1.00 . A A . 10 THR CA 1 1
2 2128 1 1 10 THR CB C 112.571 -1.602 -8.930 1.00 . A A . 10 THR CB 1 1
2 2129 1 1 10 THR CG2 C 112.960 -1.204 -10.355 1.00 . A A . 10 THR CG2 1 1
2 2130 1 1 10 THR H H 113.492 -2.836 -6.293 1.00 . A A . 10 THR H 1 1
2 2131 1 1 10 THR HA H 113.395 -3.572 -9.132 1.00 . A A . 10 THR HA 1 1
2 2132 1 1 10 THR HB H 112.686 -0.750 -8.279 1.00 . A A . 10 THR HB 1 1
2 2133 1 1 10 THR HG1 H 110.815 -1.786 -9.746 1.00 . A A . 10 THR HG1 1 1
2 2134 1 1 10 THR HG21 H 113.808 -0.534 -10.322 1.00 . A A . 10 THR HG21 1 1
2 2135 1 1 10 THR HG22 H 112.127 -0.706 -10.829 1.00 . A A . 10 THR HG22 1 1
2 2136 1 1 10 THR HG23 H 113.220 -2.087 -10.919 1.00 . A A . 10 THR HG23 1 1
2 2137 1 1 10 THR N N 113.034 -3.174 -7.092 1.00 . A A . 10 THR N 1 1
2 2138 1 1 10 THR O O 115.280 -1.397 -7.620 1.00 . A A . 10 THR O 1 1
2 2139 1 1 10 THR OG1 O 111.217 -2.033 -8.911 1.00 . A A . 10 THR OG1 1 1
2 2140 1 1 11 SER C C 117.244 -0.877 -9.680 1.00 . A A . 11 SER C 1 1
2 2141 1 1 11 SER CA C 117.184 -2.346 -9.265 1.00 . A A . 11 SER CA 1 1
2 2142 1 1 11 SER CB C 117.977 -3.190 -10.264 1.00 . A A . 11 SER CB 1 1
2 2143 1 1 11 SER H H 115.465 -3.479 -9.888 1.00 . A A . 11 SER H 1 1
2 2144 1 1 11 SER HA H 117.605 -2.460 -8.281 1.00 . A A . 11 SER HA 1 1
2 2145 1 1 11 SER HB2 H 119.000 -2.854 -10.290 1.00 . A A . 11 SER HB2 1 1
2 2146 1 1 11 SER HB3 H 117.946 -4.226 -9.958 1.00 . A A . 11 SER HB3 1 1
2 2147 1 1 11 SER HG H 116.493 -3.344 -11.514 1.00 . A A . 11 SER HG 1 1
2 2148 1 1 11 SER N N 115.762 -2.789 -9.255 1.00 . A A . 11 SER N 1 1
2 2149 1 1 11 SER O O 118.152 -0.154 -9.320 1.00 . A A . 11 SER O 1 1
2 2150 1 1 11 SER OG O 117.404 -3.045 -11.557 1.00 . A A . 11 SER OG 1 1
2 2151 1 1 12 GLU C C 115.067 1.697 -10.209 1.00 . A A . 12 GLU C 1 1
2 2152 1 1 12 GLU CA C 116.248 0.991 -10.871 1.00 . A A . 12 GLU CA 1 1
2 2153 1 1 12 GLU CB C 116.086 1.045 -12.394 1.00 . A A . 12 GLU CB 1 1
2 2154 1 1 12 GLU CD C 118.550 1.283 -12.732 1.00 . A A . 12 GLU CD 1 1
2 2155 1 1 12 GLU CG C 117.320 0.438 -13.065 1.00 . A A . 12 GLU CG 1 1
2 2156 1 1 12 GLU H H 115.550 -1.038 -10.700 1.00 . A A . 12 GLU H 1 1
2 2157 1 1 12 GLU HA H 117.169 1.481 -10.589 1.00 . A A . 12 GLU HA 1 1
2 2158 1 1 12 GLU HB2 H 115.207 0.485 -12.680 1.00 . A A . 12 GLU HB2 1 1
2 2159 1 1 12 GLU HB3 H 115.977 2.072 -12.706 1.00 . A A . 12 GLU HB3 1 1
2 2160 1 1 12 GLU HG2 H 117.467 -0.571 -12.702 1.00 . A A . 12 GLU HG2 1 1
2 2161 1 1 12 GLU HG3 H 117.176 0.419 -14.133 1.00 . A A . 12 GLU HG3 1 1
2 2162 1 1 12 GLU N N 116.272 -0.433 -10.430 1.00 . A A . 12 GLU N 1 1
2 2163 1 1 12 GLU O O 114.063 1.974 -10.838 1.00 . A A . 12 GLU O 1 1
2 2164 1 1 12 GLU OE1 O 118.371 2.425 -12.341 1.00 . A A . 12 GLU OE1 1 1
2 2165 1 1 12 GLU OE2 O 119.650 0.776 -12.875 1.00 . A A . 12 GLU OE2 1 1
2 2166 1 1 13 SER C C 113.908 4.096 -8.721 1.00 . A A . 13 SER C 1 1
2 2167 1 1 13 SER CA C 114.044 2.652 -8.237 1.00 . A A . 13 SER CA 1 1
2 2168 1 1 13 SER CB C 114.314 2.650 -6.732 1.00 . A A . 13 SER CB 1 1
2 2169 1 1 13 SER H H 115.979 1.735 -8.439 1.00 . A A . 13 SER H 1 1
2 2170 1 1 13 SER HA H 113.125 2.120 -8.436 1.00 . A A . 13 SER HA 1 1
2 2171 1 1 13 SER HB2 H 113.456 3.037 -6.210 1.00 . A A . 13 SER HB2 1 1
2 2172 1 1 13 SER HB3 H 114.509 1.638 -6.404 1.00 . A A . 13 SER HB3 1 1
2 2173 1 1 13 SER HG H 116.230 2.955 -6.597 1.00 . A A . 13 SER HG 1 1
2 2174 1 1 13 SER N N 115.169 1.979 -8.941 1.00 . A A . 13 SER N 1 1
2 2175 1 1 13 SER O O 114.868 4.728 -9.118 1.00 . A A . 13 SER O 1 1
2 2176 1 1 13 SER OG O 115.436 3.477 -6.457 1.00 . A A . 13 SER OG 1 1
2 2177 1 1 14 THR C C 112.400 6.913 -7.866 1.00 . A A . 14 THR C 1 1
2 2178 1 1 14 THR CA C 112.497 6.030 -9.108 1.00 . A A . 14 THR CA 1 1
2 2179 1 1 14 THR CB C 111.196 6.120 -9.905 1.00 . A A . 14 THR CB 1 1
2 2180 1 1 14 THR CG2 C 110.014 5.757 -9.004 1.00 . A A . 14 THR CG2 1 1
2 2181 1 1 14 THR H H 111.965 4.093 -8.335 1.00 . A A . 14 THR H 1 1
2 2182 1 1 14 THR HA H 113.325 6.358 -9.721 1.00 . A A . 14 THR HA 1 1
2 2183 1 1 14 THR HB H 111.237 5.433 -10.733 1.00 . A A . 14 THR HB 1 1
2 2184 1 1 14 THR HG1 H 111.790 7.962 -10.115 1.00 . A A . 14 THR HG1 1 1
2 2185 1 1 14 THR HG21 H 109.221 5.335 -9.603 1.00 . A A . 14 THR HG21 1 1
2 2186 1 1 14 THR HG22 H 109.654 6.646 -8.508 1.00 . A A . 14 THR HG22 1 1
2 2187 1 1 14 THR HG23 H 110.329 5.035 -8.264 1.00 . A A . 14 THR HG23 1 1
2 2188 1 1 14 THR N N 112.719 4.622 -8.674 1.00 . A A . 14 THR N 1 1
2 2189 1 1 14 THR O O 112.199 8.107 -7.951 1.00 . A A . 14 THR O 1 1
2 2190 1 1 14 THR OG1 O 111.031 7.444 -10.393 1.00 . A A . 14 THR OG1 1 1
2 2191 1 1 15 ILE C C 113.713 6.893 -4.597 1.00 . A A . 15 ILE C 1 1
2 2192 1 1 15 ILE CA C 112.454 7.104 -5.442 1.00 . A A . 15 ILE CA 1 1
2 2193 1 1 15 ILE CB C 111.221 6.654 -4.655 1.00 . A A . 15 ILE CB 1 1
2 2194 1 1 15 ILE CD1 C 110.208 4.639 -3.580 1.00 . A A . 15 ILE CD1 1 1
2 2195 1 1 15 ILE CG1 C 111.110 5.129 -4.713 1.00 . A A . 15 ILE CG1 1 1
2 2196 1 1 15 ILE CG2 C 109.965 7.278 -5.269 1.00 . A A . 15 ILE CG2 1 1
2 2197 1 1 15 ILE H H 112.711 5.356 -6.674 1.00 . A A . 15 ILE H 1 1
2 2198 1 1 15 ILE HA H 112.360 8.155 -5.672 1.00 . A A . 15 ILE HA 1 1
2 2199 1 1 15 ILE HB H 111.316 6.972 -3.628 1.00 . A A . 15 ILE HB 1 1
2 2200 1 1 15 ILE HD11 H 110.613 4.962 -2.632 1.00 . A A . 15 ILE HD11 1 1
2 2201 1 1 15 ILE HD12 H 110.157 3.560 -3.602 1.00 . A A . 15 ILE HD12 1 1
2 2202 1 1 15 ILE HD13 H 109.217 5.048 -3.707 1.00 . A A . 15 ILE HD13 1 1
2 2203 1 1 15 ILE HG12 H 110.687 4.836 -5.664 1.00 . A A . 15 ILE HG12 1 1
2 2204 1 1 15 ILE HG13 H 112.091 4.693 -4.607 1.00 . A A . 15 ILE HG13 1 1
2 2205 1 1 15 ILE HG21 H 109.098 6.713 -4.964 1.00 . A A . 15 ILE HG21 1 1
2 2206 1 1 15 ILE HG22 H 110.045 7.262 -6.346 1.00 . A A . 15 ILE HG22 1 1
2 2207 1 1 15 ILE HG23 H 109.868 8.299 -4.931 1.00 . A A . 15 ILE HG23 1 1
2 2208 1 1 15 ILE N N 112.538 6.321 -6.709 1.00 . A A . 15 ILE N 1 1
2 2209 1 1 15 ILE O O 114.018 7.687 -3.731 1.00 . A A . 15 ILE O 1 1
2 2210 1 1 16 PHE C C 116.910 5.602 -4.916 1.00 . A A . 16 PHE C 1 1
2 2211 1 1 16 PHE CA C 115.669 5.560 -4.022 1.00 . A A . 16 PHE CA 1 1
2 2212 1 1 16 PHE CB C 115.568 4.183 -3.360 1.00 . A A . 16 PHE CB 1 1
2 2213 1 1 16 PHE CD1 C 114.946 4.890 -1.020 1.00 . A A . 16 PHE CD1 1 1
2 2214 1 1 16 PHE CD2 C 113.330 3.648 -2.331 1.00 . A A . 16 PHE CD2 1 1
2 2215 1 1 16 PHE CE1 C 114.041 4.942 0.046 1.00 . A A . 16 PHE CE1 1 1
2 2216 1 1 16 PHE CE2 C 112.425 3.702 -1.263 1.00 . A A . 16 PHE CE2 1 1
2 2217 1 1 16 PHE CG C 114.591 4.241 -2.209 1.00 . A A . 16 PHE CG 1 1
2 2218 1 1 16 PHE CZ C 112.781 4.347 -0.076 1.00 . A A . 16 PHE CZ 1 1
2 2219 1 1 16 PHE H H 114.165 5.191 -5.527 1.00 . A A . 16 PHE H 1 1
2 2220 1 1 16 PHE HA H 115.763 6.313 -3.255 1.00 . A A . 16 PHE HA 1 1
2 2221 1 1 16 PHE HB2 H 115.226 3.460 -4.088 1.00 . A A . 16 PHE HB2 1 1
2 2222 1 1 16 PHE HB3 H 116.538 3.890 -2.993 1.00 . A A . 16 PHE HB3 1 1
2 2223 1 1 16 PHE HD1 H 115.917 5.352 -0.925 1.00 . A A . 16 PHE HD1 1 1
2 2224 1 1 16 PHE HD2 H 113.055 3.145 -3.245 1.00 . A A . 16 PHE HD2 1 1
2 2225 1 1 16 PHE HE1 H 114.316 5.437 0.964 1.00 . A A . 16 PHE HE1 1 1
2 2226 1 1 16 PHE HE2 H 111.453 3.248 -1.359 1.00 . A A . 16 PHE HE2 1 1
2 2227 1 1 16 PHE HZ H 112.082 4.389 0.747 1.00 . A A . 16 PHE HZ 1 1
2 2228 1 1 16 PHE N N 114.437 5.824 -4.830 1.00 . A A . 16 PHE N 1 1
2 2229 1 1 16 PHE O O 116.881 5.212 -6.065 1.00 . A A . 16 PHE O 1 1
2 2230 1 1 17 SER C C 119.857 4.790 -5.408 1.00 . A A . 17 SER C 1 1
2 2231 1 1 17 SER CA C 119.252 6.183 -5.195 1.00 . A A . 17 SER CA 1 1
2 2232 1 1 17 SER CB C 120.263 7.059 -4.461 1.00 . A A . 17 SER CB 1 1
2 2233 1 1 17 SER H H 117.980 6.418 -3.466 1.00 . A A . 17 SER H 1 1
2 2234 1 1 17 SER HA H 119.030 6.624 -6.155 1.00 . A A . 17 SER HA 1 1
2 2235 1 1 17 SER HB2 H 120.232 6.842 -3.407 1.00 . A A . 17 SER HB2 1 1
2 2236 1 1 17 SER HB3 H 121.258 6.853 -4.839 1.00 . A A . 17 SER HB3 1 1
2 2237 1 1 17 SER HG H 120.711 8.862 -5.035 1.00 . A A . 17 SER HG 1 1
2 2238 1 1 17 SER N N 117.998 6.092 -4.390 1.00 . A A . 17 SER N 1 1
2 2239 1 1 17 SER O O 120.693 4.604 -6.270 1.00 . A A . 17 SER O 1 1
2 2240 1 1 17 SER OG O 119.939 8.427 -4.666 1.00 . A A . 17 SER OG 1 1
2 2241 1 1 18 LYS C C 118.957 1.379 -4.756 1.00 . A A . 18 LYS C 1 1
2 2242 1 1 18 LYS CA C 120.052 2.447 -4.797 1.00 . A A . 18 LYS CA 1 1
2 2243 1 1 18 LYS CB C 121.054 2.187 -3.675 1.00 . A A . 18 LYS CB 1 1
2 2244 1 1 18 LYS CD C 123.127 0.928 -3.050 1.00 . A A . 18 LYS CD 1 1
2 2245 1 1 18 LYS CE C 124.143 2.071 -3.148 1.00 . A A . 18 LYS CE 1 1
2 2246 1 1 18 LYS CG C 122.041 1.102 -4.116 1.00 . A A . 18 LYS CG 1 1
2 2247 1 1 18 LYS H H 118.802 3.983 -3.925 1.00 . A A . 18 LYS H 1 1
2 2248 1 1 18 LYS HA H 120.563 2.387 -5.747 1.00 . A A . 18 LYS HA 1 1
2 2249 1 1 18 LYS HB2 H 121.588 3.099 -3.459 1.00 . A A . 18 LYS HB2 1 1
2 2250 1 1 18 LYS HB3 H 120.532 1.856 -2.791 1.00 . A A . 18 LYS HB3 1 1
2 2251 1 1 18 LYS HD2 H 122.668 0.940 -2.071 1.00 . A A . 18 LYS HD2 1 1
2 2252 1 1 18 LYS HD3 H 123.630 -0.016 -3.198 1.00 . A A . 18 LYS HD3 1 1
2 2253 1 1 18 LYS HE2 H 124.422 2.219 -4.180 1.00 . A A . 18 LYS HE2 1 1
2 2254 1 1 18 LYS HE3 H 123.709 2.978 -2.758 1.00 . A A . 18 LYS HE3 1 1
2 2255 1 1 18 LYS HG2 H 121.514 0.170 -4.250 1.00 . A A . 18 LYS HG2 1 1
2 2256 1 1 18 LYS HG3 H 122.500 1.391 -5.051 1.00 . A A . 18 LYS HG3 1 1
2 2257 1 1 18 LYS HZ1 H 125.939 2.574 -2.233 1.00 . A A . 18 LYS HZ1 1 1
2 2258 1 1 18 LYS HZ2 H 125.898 0.994 -2.856 1.00 . A A . 18 LYS HZ2 1 1
2 2259 1 1 18 LYS HZ3 H 125.066 1.367 -1.422 1.00 . A A . 18 LYS HZ3 1 1
2 2260 1 1 18 LYS N N 119.466 3.815 -4.628 1.00 . A A . 18 LYS N 1 1
2 2261 1 1 18 LYS NZ N 125.353 1.725 -2.355 1.00 . A A . 18 LYS NZ 1 1
2 2262 1 1 18 LYS O O 117.981 1.494 -4.041 1.00 . A A . 18 LYS O 1 1
2 2263 1 1 19 GLY C C 118.722 -2.042 -6.062 1.00 . A A . 19 GLY C 1 1
2 2264 1 1 19 GLY CA C 118.098 -0.751 -5.527 1.00 . A A . 19 GLY CA 1 1
2 2265 1 1 19 GLY H H 119.918 0.260 -6.085 1.00 . A A . 19 GLY H 1 1
2 2266 1 1 19 GLY HA2 H 117.735 -0.914 -4.522 1.00 . A A . 19 GLY HA2 1 1
2 2267 1 1 19 GLY HA3 H 117.276 -0.464 -6.165 1.00 . A A . 19 GLY HA3 1 1
2 2268 1 1 19 GLY N N 119.120 0.332 -5.517 1.00 . A A . 19 GLY N 1 1
2 2269 1 1 19 GLY O O 119.850 -2.057 -6.510 1.00 . A A . 19 GLY O 1 1
2 2270 1 1 20 TYR C C 117.512 -5.088 -7.438 1.00 . A A . 20 TYR C 1 1
2 2271 1 1 20 TYR CA C 118.536 -4.426 -6.512 1.00 . A A . 20 TYR CA 1 1
2 2272 1 1 20 TYR CB C 118.814 -5.355 -5.329 1.00 . A A . 20 TYR CB 1 1
2 2273 1 1 20 TYR CD1 C 120.006 -3.784 -3.761 1.00 . A A . 20 TYR CD1 1 1
2 2274 1 1 20 TYR CD2 C 121.256 -5.603 -4.763 1.00 . A A . 20 TYR CD2 1 1
2 2275 1 1 20 TYR CE1 C 121.156 -3.368 -3.081 1.00 . A A . 20 TYR CE1 1 1
2 2276 1 1 20 TYR CE2 C 122.407 -5.186 -4.084 1.00 . A A . 20 TYR CE2 1 1
2 2277 1 1 20 TYR CG C 120.057 -4.900 -4.603 1.00 . A A . 20 TYR CG 1 1
2 2278 1 1 20 TYR CZ C 122.357 -4.070 -3.242 1.00 . A A . 20 TYR CZ 1 1
2 2279 1 1 20 TYR H H 117.088 -3.089 -5.642 1.00 . A A . 20 TYR H 1 1
2 2280 1 1 20 TYR HA H 119.453 -4.254 -7.057 1.00 . A A . 20 TYR HA 1 1
2 2281 1 1 20 TYR HB2 H 117.972 -5.335 -4.652 1.00 . A A . 20 TYR HB2 1 1
2 2282 1 1 20 TYR HB3 H 118.959 -6.362 -5.691 1.00 . A A . 20 TYR HB3 1 1
2 2283 1 1 20 TYR HD1 H 119.080 -3.243 -3.636 1.00 . A A . 20 TYR HD1 1 1
2 2284 1 1 20 TYR HD2 H 121.296 -6.464 -5.413 1.00 . A A . 20 TYR HD2 1 1
2 2285 1 1 20 TYR HE1 H 121.118 -2.507 -2.433 1.00 . A A . 20 TYR HE1 1 1
2 2286 1 1 20 TYR HE2 H 123.333 -5.727 -4.208 1.00 . A A . 20 TYR HE2 1 1
2 2287 1 1 20 TYR HH H 123.219 -3.070 -1.863 1.00 . A A . 20 TYR HH 1 1
2 2288 1 1 20 TYR N N 117.994 -3.128 -6.012 1.00 . A A . 20 TYR N 1 1
2 2289 1 1 20 TYR O O 116.350 -4.732 -7.455 1.00 . A A . 20 TYR O 1 1
2 2290 1 1 20 TYR OH O 123.491 -3.659 -2.570 1.00 . A A . 20 TYR OH 1 1
2 2291 1 1 21 SER C C 116.468 -8.019 -8.439 1.00 . A A . 21 SER C 1 1
2 2292 1 1 21 SER CA C 116.990 -6.752 -9.122 1.00 . A A . 21 SER CA 1 1
2 2293 1 1 21 SER CB C 117.717 -7.132 -10.412 1.00 . A A . 21 SER CB 1 1
2 2294 1 1 21 SER H H 118.875 -6.328 -8.160 1.00 . A A . 21 SER H 1 1
2 2295 1 1 21 SER HA H 116.162 -6.098 -9.353 1.00 . A A . 21 SER HA 1 1
2 2296 1 1 21 SER HB2 H 117.890 -6.250 -11.006 1.00 . A A . 21 SER HB2 1 1
2 2297 1 1 21 SER HB3 H 118.665 -7.590 -10.168 1.00 . A A . 21 SER HB3 1 1
2 2298 1 1 21 SER HG H 116.621 -7.595 -11.952 1.00 . A A . 21 SER HG 1 1
2 2299 1 1 21 SER N N 117.936 -6.056 -8.203 1.00 . A A . 21 SER N 1 1
2 2300 1 1 21 SER O O 117.135 -8.603 -7.606 1.00 . A A . 21 SER O 1 1
2 2301 1 1 21 SER OG O 116.915 -8.041 -11.154 1.00 . A A . 21 SER OG 1 1
2 2302 1 1 22 ILE C C 115.652 -10.860 -8.417 1.00 . A A . 22 ILE C 1 1
2 2303 1 1 22 ILE CA C 114.725 -9.675 -8.137 1.00 . A A . 22 ILE CA 1 1
2 2304 1 1 22 ILE CB C 113.330 -9.964 -8.698 1.00 . A A . 22 ILE CB 1 1
2 2305 1 1 22 ILE CD1 C 112.042 -10.582 -10.745 1.00 . A A . 22 ILE CD1 1 1
2 2306 1 1 22 ILE CG1 C 113.411 -10.155 -10.214 1.00 . A A . 22 ILE CG1 1 1
2 2307 1 1 22 ILE CG2 C 112.402 -8.792 -8.382 1.00 . A A . 22 ILE CG2 1 1
2 2308 1 1 22 ILE H H 114.754 -7.964 -9.448 1.00 . A A . 22 ILE H 1 1
2 2309 1 1 22 ILE HA H 114.654 -9.520 -7.072 1.00 . A A . 22 ILE HA 1 1
2 2310 1 1 22 ILE HB H 112.941 -10.863 -8.239 1.00 . A A . 22 ILE HB 1 1
2 2311 1 1 22 ILE HD11 H 112.149 -10.973 -11.745 1.00 . A A . 22 ILE HD11 1 1
2 2312 1 1 22 ILE HD12 H 111.380 -9.727 -10.761 1.00 . A A . 22 ILE HD12 1 1
2 2313 1 1 22 ILE HD13 H 111.628 -11.344 -10.101 1.00 . A A . 22 ILE HD13 1 1
2 2314 1 1 22 ILE HG12 H 113.705 -9.225 -10.678 1.00 . A A . 22 ILE HG12 1 1
2 2315 1 1 22 ILE HG13 H 114.135 -10.919 -10.446 1.00 . A A . 22 ILE HG13 1 1
2 2316 1 1 22 ILE HG21 H 112.828 -7.879 -8.770 1.00 . A A . 22 ILE HG21 1 1
2 2317 1 1 22 ILE HG22 H 112.281 -8.705 -7.311 1.00 . A A . 22 ILE HG22 1 1
2 2318 1 1 22 ILE HG23 H 111.438 -8.963 -8.839 1.00 . A A . 22 ILE HG23 1 1
2 2319 1 1 22 ILE N N 115.280 -8.450 -8.778 1.00 . A A . 22 ILE N 1 1
2 2320 1 1 22 ILE O O 115.786 -11.757 -7.610 1.00 . A A . 22 ILE O 1 1
2 2321 1 1 23 ASN C C 118.409 -11.976 -8.907 1.00 . A A . 23 ASN C 1 1
2 2322 1 1 23 ASN CA C 117.226 -11.988 -9.875 1.00 . A A . 23 ASN CA 1 1
2 2323 1 1 23 ASN CB C 117.737 -11.833 -11.308 1.00 . A A . 23 ASN CB 1 1
2 2324 1 1 23 ASN CG C 118.733 -12.952 -11.618 1.00 . A A . 23 ASN CG 1 1
2 2325 1 1 23 ASN H H 116.182 -10.126 -10.181 1.00 . A A . 23 ASN H 1 1
2 2326 1 1 23 ASN HA H 116.697 -12.925 -9.784 1.00 . A A . 23 ASN HA 1 1
2 2327 1 1 23 ASN HB2 H 116.905 -11.890 -11.995 1.00 . A A . 23 ASN HB2 1 1
2 2328 1 1 23 ASN HB3 H 118.228 -10.878 -11.415 1.00 . A A . 23 ASN HB3 1 1
2 2329 1 1 23 ASN HD21 H 119.302 -12.160 -13.347 1.00 . A A . 23 ASN HD21 1 1
2 2330 1 1 23 ASN HD22 H 120.064 -13.618 -12.932 1.00 . A A . 23 ASN HD22 1 1
2 2331 1 1 23 ASN N N 116.301 -10.865 -9.547 1.00 . A A . 23 ASN N 1 1
2 2332 1 1 23 ASN ND2 N 119.424 -12.907 -12.724 1.00 . A A . 23 ASN ND2 1 1
2 2333 1 1 23 ASN O O 118.882 -13.008 -8.476 1.00 . A A . 23 ASN O 1 1
2 2334 1 1 23 ASN OD1 O 118.885 -13.878 -10.846 1.00 . A A . 23 ASN OD1 1 1
2 2335 1 1 24 GLU C C 119.667 -11.238 -6.256 1.00 . A A . 24 GLU C 1 1
2 2336 1 1 24 GLU CA C 120.060 -10.727 -7.644 1.00 . A A . 24 GLU CA 1 1
2 2337 1 1 24 GLU CB C 120.523 -9.272 -7.536 1.00 . A A . 24 GLU CB 1 1
2 2338 1 1 24 GLU CD C 121.535 -7.357 -8.783 1.00 . A A . 24 GLU CD 1 1
2 2339 1 1 24 GLU CG C 121.136 -8.831 -8.867 1.00 . A A . 24 GLU CG 1 1
2 2340 1 1 24 GLU H H 118.497 -9.996 -8.939 1.00 . A A . 24 GLU H 1 1
2 2341 1 1 24 GLU HA H 120.869 -11.330 -8.029 1.00 . A A . 24 GLU HA 1 1
2 2342 1 1 24 GLU HB2 H 119.676 -8.643 -7.304 1.00 . A A . 24 GLU HB2 1 1
2 2343 1 1 24 GLU HB3 H 121.261 -9.186 -6.754 1.00 . A A . 24 GLU HB3 1 1
2 2344 1 1 24 GLU HG2 H 122.012 -9.431 -9.074 1.00 . A A . 24 GLU HG2 1 1
2 2345 1 1 24 GLU HG3 H 120.415 -8.964 -9.657 1.00 . A A . 24 GLU HG3 1 1
2 2346 1 1 24 GLU N N 118.897 -10.812 -8.573 1.00 . A A . 24 GLU N 1 1
2 2347 1 1 24 GLU O O 120.408 -11.969 -5.627 1.00 . A A . 24 GLU O 1 1
2 2348 1 1 24 GLU OE1 O 121.335 -6.768 -7.734 1.00 . A A . 24 GLU OE1 1 1
2 2349 1 1 24 GLU OE2 O 122.034 -6.841 -9.769 1.00 . A A . 24 GLU OE2 1 1
2 2350 1 1 25 ILE C C 117.418 -12.707 -4.542 1.00 . A A . 25 ILE C 1 1
2 2351 1 1 25 ILE CA C 118.102 -11.345 -4.418 1.00 . A A . 25 ILE CA 1 1
2 2352 1 1 25 ILE CB C 117.138 -10.337 -3.786 1.00 . A A . 25 ILE CB 1 1
2 2353 1 1 25 ILE CD1 C 114.910 -9.232 -4.027 1.00 . A A . 25 ILE CD1 1 1
2 2354 1 1 25 ILE CG1 C 115.986 -10.049 -4.748 1.00 . A A . 25 ILE CG1 1 1
2 2355 1 1 25 ILE CG2 C 117.886 -9.036 -3.488 1.00 . A A . 25 ILE CG2 1 1
2 2356 1 1 25 ILE H H 117.926 -10.276 -6.284 1.00 . A A . 25 ILE H 1 1
2 2357 1 1 25 ILE HA H 118.977 -11.442 -3.791 1.00 . A A . 25 ILE HA 1 1
2 2358 1 1 25 ILE HB H 116.747 -10.745 -2.866 1.00 . A A . 25 ILE HB 1 1
2 2359 1 1 25 ILE HD11 H 114.122 -8.980 -4.721 1.00 . A A . 25 ILE HD11 1 1
2 2360 1 1 25 ILE HD12 H 115.348 -8.325 -3.635 1.00 . A A . 25 ILE HD12 1 1
2 2361 1 1 25 ILE HD13 H 114.500 -9.813 -3.213 1.00 . A A . 25 ILE HD13 1 1
2 2362 1 1 25 ILE HG12 H 116.359 -9.488 -5.591 1.00 . A A . 25 ILE HG12 1 1
2 2363 1 1 25 ILE HG13 H 115.559 -10.979 -5.093 1.00 . A A . 25 ILE HG13 1 1
2 2364 1 1 25 ILE HG21 H 118.857 -9.265 -3.076 1.00 . A A . 25 ILE HG21 1 1
2 2365 1 1 25 ILE HG22 H 117.322 -8.451 -2.777 1.00 . A A . 25 ILE HG22 1 1
2 2366 1 1 25 ILE HG23 H 118.006 -8.472 -4.402 1.00 . A A . 25 ILE HG23 1 1
2 2367 1 1 25 ILE N N 118.516 -10.866 -5.767 1.00 . A A . 25 ILE N 1 1
2 2368 1 1 25 ILE O O 117.319 -13.451 -3.584 1.00 . A A . 25 ILE O 1 1
2 2369 1 1 26 SER C C 117.342 -15.423 -6.163 1.00 . A A . 26 SER C 1 1
2 2370 1 1 26 SER CA C 116.291 -14.366 -5.897 1.00 . A A . 26 SER CA 1 1
2 2371 1 1 26 SER CB C 115.321 -14.298 -7.071 1.00 . A A . 26 SER CB 1 1
2 2372 1 1 26 SER H H 117.056 -12.441 -6.475 1.00 . A A . 26 SER H 1 1
2 2373 1 1 26 SER HA H 115.753 -14.626 -4.999 1.00 . A A . 26 SER HA 1 1
2 2374 1 1 26 SER HB2 H 114.565 -13.559 -6.871 1.00 . A A . 26 SER HB2 1 1
2 2375 1 1 26 SER HB3 H 115.861 -14.024 -7.967 1.00 . A A . 26 SER HB3 1 1
2 2376 1 1 26 SER HG H 114.753 -15.796 -8.177 1.00 . A A . 26 SER HG 1 1
2 2377 1 1 26 SER N N 116.957 -13.048 -5.714 1.00 . A A . 26 SER N 1 1
2 2378 1 1 26 SER O O 117.660 -16.187 -5.279 1.00 . A A . 26 SER O 1 1
2 2379 1 1 26 SER OG O 114.702 -15.566 -7.245 1.00 . A A . 26 SER OG 1 1
2 2380 1 1 27 ASN C C 119.183 -17.392 -6.516 1.00 . A A . 27 ASN C 1 1
2 2381 1 1 27 ASN CA C 118.914 -16.499 -7.730 1.00 . A A . 27 ASN CA 1 1
2 2382 1 1 27 ASN CB C 120.204 -15.782 -8.124 1.00 . A A . 27 ASN CB 1 1
2 2383 1 1 27 ASN CG C 121.158 -16.779 -8.779 1.00 . A A . 27 ASN CG 1 1
2 2384 1 1 27 ASN H H 117.562 -14.839 -8.055 1.00 . A A . 27 ASN H 1 1
2 2385 1 1 27 ASN HA H 118.569 -17.103 -8.559 1.00 . A A . 27 ASN HA 1 1
2 2386 1 1 27 ASN HB2 H 119.977 -14.991 -8.823 1.00 . A A . 27 ASN HB2 1 1
2 2387 1 1 27 ASN HB3 H 120.669 -15.368 -7.244 1.00 . A A . 27 ASN HB3 1 1
2 2388 1 1 27 ASN HD21 H 122.787 -15.752 -8.300 1.00 . A A . 27 ASN HD21 1 1
2 2389 1 1 27 ASN HD22 H 123.060 -17.188 -9.161 1.00 . A A . 27 ASN HD22 1 1
2 2390 1 1 27 ASN N N 117.875 -15.471 -7.375 1.00 . A A . 27 ASN N 1 1
2 2391 1 1 27 ASN ND2 N 122.442 -16.555 -8.745 1.00 . A A . 27 ASN ND2 1 1
2 2392 1 1 27 ASN O O 119.938 -17.044 -5.631 1.00 . A A . 27 ASN O 1 1
2 2393 1 1 27 ASN OD1 O 120.729 -17.775 -9.326 1.00 . A A . 27 ASN OD1 1 1
2 2394 1 1 28 LYS C C 120.167 -19.956 -5.271 1.00 . A A . 28 LYS C 1 1
2 2395 1 1 28 LYS CA C 118.733 -19.432 -5.292 1.00 . A A . 28 LYS CA 1 1
2 2396 1 1 28 LYS CB C 117.754 -20.603 -5.399 1.00 . A A . 28 LYS CB 1 1
2 2397 1 1 28 LYS CD C 115.949 -19.415 -4.126 1.00 . A A . 28 LYS CD 1 1
2 2398 1 1 28 LYS CE C 114.428 -19.322 -4.000 1.00 . A A . 28 LYS CE 1 1
2 2399 1 1 28 LYS CG C 116.314 -20.078 -5.456 1.00 . A A . 28 LYS CG 1 1
2 2400 1 1 28 LYS H H 117.945 -18.787 -7.193 1.00 . A A . 28 LYS H 1 1
2 2401 1 1 28 LYS HA H 118.540 -18.886 -4.379 1.00 . A A . 28 LYS HA 1 1
2 2402 1 1 28 LYS HB2 H 117.967 -21.168 -6.294 1.00 . A A . 28 LYS HB2 1 1
2 2403 1 1 28 LYS HB3 H 117.864 -21.243 -4.536 1.00 . A A . 28 LYS HB3 1 1
2 2404 1 1 28 LYS HD2 H 116.344 -20.003 -3.310 1.00 . A A . 28 LYS HD2 1 1
2 2405 1 1 28 LYS HD3 H 116.367 -18.421 -4.089 1.00 . A A . 28 LYS HD3 1 1
2 2406 1 1 28 LYS HE2 H 113.993 -20.294 -4.173 1.00 . A A . 28 LYS HE2 1 1
2 2407 1 1 28 LYS HE3 H 114.170 -18.982 -3.008 1.00 . A A . 28 LYS HE3 1 1
2 2408 1 1 28 LYS HG2 H 116.230 -19.353 -6.253 1.00 . A A . 28 LYS HG2 1 1
2 2409 1 1 28 LYS HG3 H 115.638 -20.899 -5.645 1.00 . A A . 28 LYS HG3 1 1
2 2410 1 1 28 LYS HZ1 H 114.625 -17.635 -5.206 1.00 . A A . 28 LYS HZ1 1 1
2 2411 1 1 28 LYS HZ2 H 113.047 -17.899 -4.635 1.00 . A A . 28 LYS HZ2 1 1
2 2412 1 1 28 LYS HZ3 H 113.673 -18.863 -5.886 1.00 . A A . 28 LYS HZ3 1 1
2 2413 1 1 28 LYS N N 118.545 -18.526 -6.461 1.00 . A A . 28 LYS N 1 1
2 2414 1 1 28 LYS NZ N 113.904 -18.356 -5.007 1.00 . A A . 28 LYS NZ 1 1
2 2415 1 1 28 LYS O O 120.419 -21.075 -4.875 1.00 . A A . 28 LYS O 1 1
2 2416 1 1 29 SER C C 122.969 -19.880 -4.262 1.00 . A A . 29 SER C 1 1
2 2417 1 1 29 SER CA C 122.523 -19.602 -5.696 1.00 . A A . 29 SER CA 1 1
2 2418 1 1 29 SER CB C 123.403 -18.504 -6.294 1.00 . A A . 29 SER CB 1 1
2 2419 1 1 29 SER H H 120.881 -18.258 -6.002 1.00 . A A . 29 SER H 1 1
2 2420 1 1 29 SER HA H 122.615 -20.502 -6.286 1.00 . A A . 29 SER HA 1 1
2 2421 1 1 29 SER HB2 H 123.083 -18.292 -7.300 1.00 . A A . 29 SER HB2 1 1
2 2422 1 1 29 SER HB3 H 123.314 -17.608 -5.694 1.00 . A A . 29 SER HB3 1 1
2 2423 1 1 29 SER HG H 125.312 -18.202 -6.069 1.00 . A A . 29 SER HG 1 1
2 2424 1 1 29 SER N N 121.107 -19.153 -5.691 1.00 . A A . 29 SER N 1 1
2 2425 1 1 29 SER O O 123.752 -19.141 -3.699 1.00 . A A . 29 SER O 1 1
2 2426 1 1 29 SER OG O 124.755 -18.945 -6.315 1.00 . A A . 29 SER OG 1 1
2 2427 1 1 30 SER C C 124.334 -20.935 -2.050 1.00 . A A . 30 SER C 1 1
2 2428 1 1 30 SER CA C 122.854 -21.266 -2.267 1.00 . A A . 30 SER CA 1 1
2 2429 1 1 30 SER CB C 122.626 -22.756 -2.018 1.00 . A A . 30 SER CB 1 1
2 2430 1 1 30 SER H H 121.827 -21.503 -4.151 1.00 . A A . 30 SER H 1 1
2 2431 1 1 30 SER HA H 122.252 -20.689 -1.580 1.00 . A A . 30 SER HA 1 1
2 2432 1 1 30 SER HB2 H 123.330 -23.331 -2.597 1.00 . A A . 30 SER HB2 1 1
2 2433 1 1 30 SER HB3 H 122.768 -22.970 -0.967 1.00 . A A . 30 SER HB3 1 1
2 2434 1 1 30 SER HG H 120.742 -23.054 -1.635 1.00 . A A . 30 SER HG 1 1
2 2435 1 1 30 SER N N 122.466 -20.933 -3.671 1.00 . A A . 30 SER N 1 1
2 2436 1 1 30 SER O O 124.764 -20.659 -0.948 1.00 . A A . 30 SER O 1 1
2 2437 1 1 30 SER OG O 121.305 -23.102 -2.412 1.00 . A A . 30 SER OG 1 1
2 2438 1 1 31 ASN C C 126.726 -19.144 -2.606 1.00 . A A . 31 ASN C 1 1
2 2439 1 1 31 ASN CA C 126.563 -20.627 -2.955 1.00 . A A . 31 ASN CA 1 1
2 2440 1 1 31 ASN CB C 127.283 -20.914 -4.276 1.00 . A A . 31 ASN CB 1 1
2 2441 1 1 31 ASN CG C 127.359 -22.426 -4.497 1.00 . A A . 31 ASN CG 1 1
2 2442 1 1 31 ASN H H 124.746 -21.167 -3.980 1.00 . A A . 31 ASN H 1 1
2 2443 1 1 31 ASN HA H 126.993 -21.233 -2.172 1.00 . A A . 31 ASN HA 1 1
2 2444 1 1 31 ASN HB2 H 126.739 -20.456 -5.090 1.00 . A A . 31 ASN HB2 1 1
2 2445 1 1 31 ASN HB3 H 128.283 -20.509 -4.236 1.00 . A A . 31 ASN HB3 1 1
2 2446 1 1 31 ASN HD21 H 127.722 -22.265 -6.442 1.00 . A A . 31 ASN HD21 1 1
2 2447 1 1 31 ASN HD22 H 127.646 -23.852 -5.846 1.00 . A A . 31 ASN HD22 1 1
2 2448 1 1 31 ASN N N 125.114 -20.950 -3.098 1.00 . A A . 31 ASN N 1 1
2 2449 1 1 31 ASN ND2 N 127.595 -22.886 -5.694 1.00 . A A . 31 ASN ND2 1 1
2 2450 1 1 31 ASN O O 127.674 -18.503 -3.013 1.00 . A A . 31 ASN O 1 1
2 2451 1 1 31 ASN OD1 O 127.201 -23.195 -3.569 1.00 . A A . 31 ASN OD1 1 1
2 2452 1 1 32 ASN C C 125.131 -16.901 -0.207 1.00 . A A . 32 ASN C 1 1
2 2453 1 1 32 ASN CA C 125.906 -17.149 -1.498 1.00 . A A . 32 ASN CA 1 1
2 2454 1 1 32 ASN CB C 125.313 -16.291 -2.616 1.00 . A A . 32 ASN CB 1 1
2 2455 1 1 32 ASN CG C 125.367 -14.816 -2.209 1.00 . A A . 32 ASN CG 1 1
2 2456 1 1 32 ASN H H 125.044 -19.117 -1.549 1.00 . A A . 32 ASN H 1 1
2 2457 1 1 32 ASN HA H 126.943 -16.885 -1.352 1.00 . A A . 32 ASN HA 1 1
2 2458 1 1 32 ASN HB2 H 125.885 -16.436 -3.521 1.00 . A A . 32 ASN HB2 1 1
2 2459 1 1 32 ASN HB3 H 124.286 -16.577 -2.787 1.00 . A A . 32 ASN HB3 1 1
2 2460 1 1 32 ASN HD21 H 124.900 -14.152 -4.020 1.00 . A A . 32 ASN HD21 1 1
2 2461 1 1 32 ASN HD22 H 125.149 -12.950 -2.848 1.00 . A A . 32 ASN HD22 1 1
2 2462 1 1 32 ASN N N 125.809 -18.591 -1.861 1.00 . A A . 32 ASN N 1 1
2 2463 1 1 32 ASN ND2 N 125.118 -13.896 -3.099 1.00 . A A . 32 ASN ND2 1 1
2 2464 1 1 32 ASN O O 123.946 -17.154 -0.138 1.00 . A A . 32 ASN O 1 1
2 2465 1 1 32 ASN OD1 O 125.637 -14.499 -1.066 1.00 . A A . 32 ASN OD1 1 1
2 2466 1 1 33 GLN C C 123.666 -15.687 1.843 1.00 . A A . 33 GLN C 1 1
2 2467 1 1 33 GLN CA C 125.094 -16.170 2.114 1.00 . A A . 33 GLN CA 1 1
2 2468 1 1 33 GLN CB C 125.855 -15.100 2.902 1.00 . A A . 33 GLN CB 1 1
2 2469 1 1 33 GLN CD C 127.052 -12.914 2.735 1.00 . A A . 33 GLN CD 1 1
2 2470 1 1 33 GLN CG C 126.163 -13.909 1.991 1.00 . A A . 33 GLN CG 1 1
2 2471 1 1 33 GLN H H 126.754 -16.245 0.738 1.00 . A A . 33 GLN H 1 1
2 2472 1 1 33 GLN HA H 125.063 -17.083 2.690 1.00 . A A . 33 GLN HA 1 1
2 2473 1 1 33 GLN HB2 H 125.249 -14.770 3.733 1.00 . A A . 33 GLN HB2 1 1
2 2474 1 1 33 GLN HB3 H 126.780 -15.515 3.274 1.00 . A A . 33 GLN HB3 1 1
2 2475 1 1 33 GLN HE21 H 125.951 -11.338 2.239 1.00 . A A . 33 GLN HE21 1 1
2 2476 1 1 33 GLN HE22 H 127.310 -10.999 3.197 1.00 . A A . 33 GLN HE22 1 1
2 2477 1 1 33 GLN HG2 H 126.672 -14.257 1.103 1.00 . A A . 33 GLN HG2 1 1
2 2478 1 1 33 GLN HG3 H 125.242 -13.422 1.710 1.00 . A A . 33 GLN HG3 1 1
2 2479 1 1 33 GLN N N 125.793 -16.426 0.819 1.00 . A A . 33 GLN N 1 1
2 2480 1 1 33 GLN NE2 N 126.745 -11.645 2.722 1.00 . A A . 33 GLN NE2 1 1
2 2481 1 1 33 GLN O O 123.446 -14.700 1.170 1.00 . A A . 33 GLN O 1 1
2 2482 1 1 33 GLN OE1 O 128.036 -13.294 3.338 1.00 . A A . 33 GLN OE1 1 1
2 2483 1 1 34 GLN C C 120.966 -14.728 2.923 1.00 . A A . 34 GLN C 1 1
2 2484 1 1 34 GLN CA C 121.279 -15.983 2.109 1.00 . A A . 34 GLN CA 1 1
2 2485 1 1 34 GLN CB C 120.340 -17.112 2.533 1.00 . A A . 34 GLN CB 1 1
2 2486 1 1 34 GLN CD C 119.757 -18.710 4.361 1.00 . A A . 34 GLN CD 1 1
2 2487 1 1 34 GLN CG C 120.743 -17.629 3.914 1.00 . A A . 34 GLN CG 1 1
2 2488 1 1 34 GLN H H 122.890 -17.188 2.875 1.00 . A A . 34 GLN H 1 1
2 2489 1 1 34 GLN HA H 121.140 -15.774 1.060 1.00 . A A . 34 GLN HA 1 1
2 2490 1 1 34 GLN HB2 H 119.327 -16.741 2.574 1.00 . A A . 34 GLN HB2 1 1
2 2491 1 1 34 GLN HB3 H 120.399 -17.919 1.817 1.00 . A A . 34 GLN HB3 1 1
2 2492 1 1 34 GLN HE21 H 119.878 -18.225 6.283 1.00 . A A . 34 GLN HE21 1 1
2 2493 1 1 34 GLN HE22 H 118.835 -19.515 5.924 1.00 . A A . 34 GLN HE22 1 1
2 2494 1 1 34 GLN HG2 H 121.738 -18.047 3.866 1.00 . A A . 34 GLN HG2 1 1
2 2495 1 1 34 GLN HG3 H 120.727 -16.816 4.623 1.00 . A A . 34 GLN HG3 1 1
2 2496 1 1 34 GLN N N 122.692 -16.390 2.350 1.00 . A A . 34 GLN N 1 1
2 2497 1 1 34 GLN NE2 N 119.466 -18.827 5.627 1.00 . A A . 34 GLN NE2 1 1
2 2498 1 1 34 GLN O O 119.890 -14.588 3.465 1.00 . A A . 34 GLN O 1 1
2 2499 1 1 34 GLN OE1 O 119.249 -19.457 3.550 1.00 . A A . 34 GLN OE1 1 1
2 2500 1 1 35 ASP C C 122.062 -11.357 2.941 1.00 . A A . 35 ASP C 1 1
2 2501 1 1 35 ASP CA C 121.667 -12.570 3.785 1.00 . A A . 35 ASP CA 1 1
2 2502 1 1 35 ASP CB C 122.520 -12.597 5.056 1.00 . A A . 35 ASP CB 1 1
2 2503 1 1 35 ASP CG C 121.970 -13.647 6.022 1.00 . A A . 35 ASP CG 1 1
2 2504 1 1 35 ASP H H 122.758 -13.960 2.552 1.00 . A A . 35 ASP H 1 1
2 2505 1 1 35 ASP HA H 120.624 -12.494 4.053 1.00 . A A . 35 ASP HA 1 1
2 2506 1 1 35 ASP HB2 H 123.540 -12.844 4.798 1.00 . A A . 35 ASP HB2 1 1
2 2507 1 1 35 ASP HB3 H 122.492 -11.627 5.527 1.00 . A A . 35 ASP HB3 1 1
2 2508 1 1 35 ASP N N 121.901 -13.820 3.008 1.00 . A A . 35 ASP N 1 1
2 2509 1 1 35 ASP O O 123.229 -11.101 2.718 1.00 . A A . 35 ASP O 1 1
2 2510 1 1 35 ASP OD1 O 120.907 -14.178 5.748 1.00 . A A . 35 ASP OD1 1 1
2 2511 1 1 35 ASP OD2 O 122.620 -13.901 7.022 1.00 . A A . 35 ASP OD2 1 1
2 2512 1 1 36 ILE C C 121.377 -8.167 2.561 1.00 . A A . 36 ILE C 1 1
2 2513 1 1 36 ILE CA C 121.442 -9.398 1.663 1.00 . A A . 36 ILE CA 1 1
2 2514 1 1 36 ILE CB C 120.437 -9.247 0.521 1.00 . A A . 36 ILE CB 1 1
2 2515 1 1 36 ILE CD1 C 121.812 -10.899 -0.769 1.00 . A A . 36 ILE CD1 1 1
2 2516 1 1 36 ILE CG1 C 120.398 -10.541 -0.299 1.00 . A A . 36 ILE CG1 1 1
2 2517 1 1 36 ILE CG2 C 120.857 -8.082 -0.378 1.00 . A A . 36 ILE CG2 1 1
2 2518 1 1 36 ILE H H 120.169 -10.814 2.678 1.00 . A A . 36 ILE H 1 1
2 2519 1 1 36 ILE HA H 122.439 -9.498 1.260 1.00 . A A . 36 ILE HA 1 1
2 2520 1 1 36 ILE HB H 119.458 -9.049 0.931 1.00 . A A . 36 ILE HB 1 1
2 2521 1 1 36 ILE HD11 H 122.350 -9.999 -1.027 1.00 . A A . 36 ILE HD11 1 1
2 2522 1 1 36 ILE HD12 H 121.751 -11.542 -1.634 1.00 . A A . 36 ILE HD12 1 1
2 2523 1 1 36 ILE HD13 H 122.333 -11.414 0.024 1.00 . A A . 36 ILE HD13 1 1
2 2524 1 1 36 ILE HG12 H 120.007 -11.341 0.311 1.00 . A A . 36 ILE HG12 1 1
2 2525 1 1 36 ILE HG13 H 119.761 -10.400 -1.160 1.00 . A A . 36 ILE HG13 1 1
2 2526 1 1 36 ILE HG21 H 120.728 -7.152 0.154 1.00 . A A . 36 ILE HG21 1 1
2 2527 1 1 36 ILE HG22 H 120.248 -8.077 -1.269 1.00 . A A . 36 ILE HG22 1 1
2 2528 1 1 36 ILE HG23 H 121.896 -8.199 -0.653 1.00 . A A . 36 ILE HG23 1 1
2 2529 1 1 36 ILE N N 121.106 -10.600 2.479 1.00 . A A . 36 ILE N 1 1
2 2530 1 1 36 ILE O O 120.382 -7.921 3.208 1.00 . A A . 36 ILE O 1 1
2 2531 1 1 37 VAL C C 122.685 -4.934 2.668 1.00 . A A . 37 VAL C 1 1
2 2532 1 1 37 VAL CA C 122.437 -6.191 3.496 1.00 . A A . 37 VAL CA 1 1
2 2533 1 1 37 VAL CB C 123.542 -6.326 4.545 1.00 . A A . 37 VAL CB 1 1
2 2534 1 1 37 VAL CG1 C 123.742 -4.980 5.248 1.00 . A A . 37 VAL CG1 1 1
2 2535 1 1 37 VAL CG2 C 123.144 -7.388 5.577 1.00 . A A . 37 VAL CG2 1 1
2 2536 1 1 37 VAL H H 123.234 -7.627 2.096 1.00 . A A . 37 VAL H 1 1
2 2537 1 1 37 VAL HA H 121.486 -6.102 3.995 1.00 . A A . 37 VAL HA 1 1
2 2538 1 1 37 VAL HB H 124.462 -6.617 4.059 1.00 . A A . 37 VAL HB 1 1
2 2539 1 1 37 VAL HG11 H 122.782 -4.509 5.400 1.00 . A A . 37 VAL HG11 1 1
2 2540 1 1 37 VAL HG12 H 124.362 -4.342 4.635 1.00 . A A . 37 VAL HG12 1 1
2 2541 1 1 37 VAL HG13 H 124.220 -5.140 6.202 1.00 . A A . 37 VAL HG13 1 1
2 2542 1 1 37 VAL HG21 H 124.033 -7.870 5.954 1.00 . A A . 37 VAL HG21 1 1
2 2543 1 1 37 VAL HG22 H 122.505 -8.127 5.112 1.00 . A A . 37 VAL HG22 1 1
2 2544 1 1 37 VAL HG23 H 122.615 -6.920 6.395 1.00 . A A . 37 VAL HG23 1 1
2 2545 1 1 37 VAL N N 122.436 -7.400 2.620 1.00 . A A . 37 VAL N 1 1
2 2546 1 1 37 VAL O O 123.624 -4.857 1.900 1.00 . A A . 37 VAL O 1 1
2 2547 1 1 38 CYS C C 122.746 -1.663 3.023 1.00 . A A . 38 CYS C 1 1
2 2548 1 1 38 CYS CA C 122.081 -2.671 2.087 1.00 . A A . 38 CYS CA 1 1
2 2549 1 1 38 CYS CB C 120.736 -2.108 1.626 1.00 . A A . 38 CYS CB 1 1
2 2550 1 1 38 CYS H H 121.126 -4.007 3.482 1.00 . A A . 38 CYS H 1 1
2 2551 1 1 38 CYS HA H 122.714 -2.851 1.232 1.00 . A A . 38 CYS HA 1 1
2 2552 1 1 38 CYS HB2 H 120.063 -2.040 2.470 1.00 . A A . 38 CYS HB2 1 1
2 2553 1 1 38 CYS HB3 H 120.893 -1.127 1.210 1.00 . A A . 38 CYS HB3 1 1
2 2554 1 1 38 CYS N N 121.865 -3.934 2.840 1.00 . A A . 38 CYS N 1 1
2 2555 1 1 38 CYS O O 122.093 -1.048 3.845 1.00 . A A . 38 CYS O 1 1
2 2556 1 1 38 CYS SG S 120.012 -3.191 0.367 1.00 . A A . 38 CYS SG 1 1
2 2557 1 1 39 THR C C 124.871 0.821 3.097 1.00 . A A . 39 THR C 1 1
2 2558 1 1 39 THR CA C 124.727 -0.520 3.808 1.00 . A A . 39 THR CA 1 1
2 2559 1 1 39 THR CB C 126.115 -1.065 4.164 1.00 . A A . 39 THR CB 1 1
2 2560 1 1 39 THR CG2 C 126.872 -0.031 4.999 1.00 . A A . 39 THR CG2 1 1
2 2561 1 1 39 THR H H 124.555 -1.991 2.256 1.00 . A A . 39 THR H 1 1
2 2562 1 1 39 THR HA H 124.152 -0.387 4.711 1.00 . A A . 39 THR HA 1 1
2 2563 1 1 39 THR HB H 126.668 -1.265 3.259 1.00 . A A . 39 THR HB 1 1
2 2564 1 1 39 THR HG1 H 125.082 -2.296 5.259 1.00 . A A . 39 THR HG1 1 1
2 2565 1 1 39 THR HG21 H 127.687 -0.514 5.519 1.00 . A A . 39 THR HG21 1 1
2 2566 1 1 39 THR HG22 H 126.200 0.413 5.718 1.00 . A A . 39 THR HG22 1 1
2 2567 1 1 39 THR HG23 H 127.265 0.737 4.351 1.00 . A A . 39 THR HG23 1 1
2 2568 1 1 39 THR N N 124.034 -1.485 2.913 1.00 . A A . 39 THR N 1 1
2 2569 1 1 39 THR O O 125.486 0.923 2.053 1.00 . A A . 39 THR O 1 1
2 2570 1 1 39 THR OG1 O 125.974 -2.267 4.909 1.00 . A A . 39 THR OG1 1 1
2 2571 1 1 40 VAL C C 124.624 4.259 4.129 1.00 . A A . 40 VAL C 1 1
2 2572 1 1 40 VAL CA C 124.434 3.205 3.037 1.00 . A A . 40 VAL CA 1 1
2 2573 1 1 40 VAL CB C 123.159 3.507 2.243 1.00 . A A . 40 VAL CB 1 1
2 2574 1 1 40 VAL CG1 C 123.056 2.551 1.053 1.00 . A A . 40 VAL CG1 1 1
2 2575 1 1 40 VAL CG2 C 121.940 3.323 3.149 1.00 . A A . 40 VAL CG2 1 1
2 2576 1 1 40 VAL H H 123.839 1.747 4.522 1.00 . A A . 40 VAL H 1 1
2 2577 1 1 40 VAL HA H 125.286 3.220 2.370 1.00 . A A . 40 VAL HA 1 1
2 2578 1 1 40 VAL HB H 123.193 4.526 1.883 1.00 . A A . 40 VAL HB 1 1
2 2579 1 1 40 VAL HG11 H 122.372 2.957 0.323 1.00 . A A . 40 VAL HG11 1 1
2 2580 1 1 40 VAL HG12 H 122.693 1.592 1.392 1.00 . A A . 40 VAL HG12 1 1
2 2581 1 1 40 VAL HG13 H 124.030 2.428 0.603 1.00 . A A . 40 VAL HG13 1 1
2 2582 1 1 40 VAL HG21 H 121.943 2.323 3.557 1.00 . A A . 40 VAL HG21 1 1
2 2583 1 1 40 VAL HG22 H 121.039 3.473 2.573 1.00 . A A . 40 VAL HG22 1 1
2 2584 1 1 40 VAL HG23 H 121.977 4.041 3.954 1.00 . A A . 40 VAL HG23 1 1
2 2585 1 1 40 VAL N N 124.319 1.857 3.667 1.00 . A A . 40 VAL N 1 1
2 2586 1 1 40 VAL O O 124.198 4.086 5.253 1.00 . A A . 40 VAL O 1 1
2 2587 1 1 41 LYS C C 124.315 7.438 4.736 1.00 . A A . 41 LYS C 1 1
2 2588 1 1 41 LYS CA C 125.452 6.420 4.836 1.00 . A A . 41 LYS CA 1 1
2 2589 1 1 41 LYS CB C 126.793 7.113 4.597 1.00 . A A . 41 LYS CB 1 1
2 2590 1 1 41 LYS CD C 128.132 8.414 2.937 1.00 . A A . 41 LYS CD 1 1
2 2591 1 1 41 LYS CE C 128.565 9.475 3.950 1.00 . A A . 41 LYS CE 1 1
2 2592 1 1 41 LYS CG C 126.734 7.906 3.291 1.00 . A A . 41 LYS CG 1 1
2 2593 1 1 41 LYS H H 125.580 5.491 2.896 1.00 . A A . 41 LYS H 1 1
2 2594 1 1 41 LYS HA H 125.449 5.975 5.821 1.00 . A A . 41 LYS HA 1 1
2 2595 1 1 41 LYS HB2 H 126.997 7.786 5.418 1.00 . A A . 41 LYS HB2 1 1
2 2596 1 1 41 LYS HB3 H 127.577 6.374 4.534 1.00 . A A . 41 LYS HB3 1 1
2 2597 1 1 41 LYS HD2 H 128.829 7.589 2.959 1.00 . A A . 41 LYS HD2 1 1
2 2598 1 1 41 LYS HD3 H 128.118 8.847 1.948 1.00 . A A . 41 LYS HD3 1 1
2 2599 1 1 41 LYS HE2 H 127.748 10.161 4.124 1.00 . A A . 41 LYS HE2 1 1
2 2600 1 1 41 LYS HE3 H 128.837 8.997 4.879 1.00 . A A . 41 LYS HE3 1 1
2 2601 1 1 41 LYS HG2 H 126.369 7.268 2.499 1.00 . A A . 41 LYS HG2 1 1
2 2602 1 1 41 LYS HG3 H 126.070 8.748 3.410 1.00 . A A . 41 LYS HG3 1 1
2 2603 1 1 41 LYS HZ1 H 129.757 10.142 2.379 1.00 . A A . 41 LYS HZ1 1 1
2 2604 1 1 41 LYS HZ2 H 130.612 9.821 3.812 1.00 . A A . 41 LYS HZ2 1 1
2 2605 1 1 41 LYS HZ3 H 129.662 11.223 3.682 1.00 . A A . 41 LYS HZ3 1 1
2 2606 1 1 41 LYS N N 125.250 5.359 3.809 1.00 . A A . 41 LYS N 1 1
2 2607 1 1 41 LYS NZ N 129.737 10.222 3.416 1.00 . A A . 41 LYS NZ 1 1
2 2608 1 1 41 LYS O O 123.964 7.892 3.665 1.00 . A A . 41 LYS O 1 1
2 2609 1 1 42 ALA C C 123.119 10.152 6.247 1.00 . A A . 42 ALA C 1 1
2 2610 1 1 42 ALA CA C 122.609 8.778 5.813 1.00 . A A . 42 ALA CA 1 1
2 2611 1 1 42 ALA CB C 121.509 8.319 6.768 1.00 . A A . 42 ALA CB 1 1
2 2612 1 1 42 ALA H H 124.025 7.408 6.698 1.00 . A A . 42 ALA H 1 1
2 2613 1 1 42 ALA HA H 122.210 8.842 4.810 1.00 . A A . 42 ALA HA 1 1
2 2614 1 1 42 ALA HB1 H 120.630 8.916 6.608 1.00 . A A . 42 ALA HB1 1 1
2 2615 1 1 42 ALA HB2 H 121.844 8.434 7.788 1.00 . A A . 42 ALA HB2 1 1
2 2616 1 1 42 ALA HB3 H 121.278 7.279 6.580 1.00 . A A . 42 ALA HB3 1 1
2 2617 1 1 42 ALA N N 123.731 7.794 5.844 1.00 . A A . 42 ALA N 1 1
2 2618 1 1 42 ALA O O 124.003 10.262 7.072 1.00 . A A . 42 ALA O 1 1
2 2619 1 1 43 HIS C C 121.868 13.333 6.730 1.00 . A A . 43 HIS C 1 1
2 2620 1 1 43 HIS CA C 123.022 12.576 6.067 1.00 . A A . 43 HIS CA 1 1
2 2621 1 1 43 HIS CB C 123.473 13.324 4.810 1.00 . A A . 43 HIS CB 1 1
2 2622 1 1 43 HIS CD2 C 125.734 14.501 5.444 1.00 . A A . 43 HIS CD2 1 1
2 2623 1 1 43 HIS CE1 C 124.973 16.513 5.724 1.00 . A A . 43 HIS CE1 1 1
2 2624 1 1 43 HIS CG C 124.384 14.453 5.201 1.00 . A A . 43 HIS CG 1 1
2 2625 1 1 43 HIS H H 121.857 11.088 5.028 1.00 . A A . 43 HIS H 1 1
2 2626 1 1 43 HIS HA H 123.848 12.513 6.760 1.00 . A A . 43 HIS HA 1 1
2 2627 1 1 43 HIS HB2 H 124.000 12.645 4.156 1.00 . A A . 43 HIS HB2 1 1
2 2628 1 1 43 HIS HB3 H 122.611 13.722 4.298 1.00 . A A . 43 HIS HB3 1 1
2 2629 1 1 43 HIS HD1 H 122.991 16.050 5.287 1.00 . A A . 43 HIS HD1 1 1
2 2630 1 1 43 HIS HD2 H 126.407 13.657 5.390 1.00 . A A . 43 HIS HD2 1 1
2 2631 1 1 43 HIS HE1 H 124.914 17.571 5.929 1.00 . A A . 43 HIS HE1 1 1
2 2632 1 1 43 HIS HE2 H 126.997 16.125 5.994 1.00 . A A . 43 HIS HE2 1 1
2 2633 1 1 43 HIS N N 122.568 11.202 5.693 1.00 . A A . 43 HIS N 1 1
2 2634 1 1 43 HIS ND1 N 123.919 15.748 5.386 1.00 . A A . 43 HIS ND1 1 1
2 2635 1 1 43 HIS NE2 N 126.100 15.800 5.773 1.00 . A A . 43 HIS NE2 1 1
2 2636 1 1 43 HIS O O 120.709 13.087 6.455 1.00 . A A . 43 HIS O 1 1
2 2637 1 1 44 ALA C C 120.204 15.696 7.274 1.00 . A A . 44 ALA C 1 1
2 2638 1 1 44 ALA CA C 121.108 15.014 8.304 1.00 . A A . 44 ALA CA 1 1
2 2639 1 1 44 ALA CB C 121.754 16.075 9.202 1.00 . A A . 44 ALA CB 1 1
2 2640 1 1 44 ALA H H 123.121 14.412 7.820 1.00 . A A . 44 ALA H 1 1
2 2641 1 1 44 ALA HA H 120.520 14.345 8.907 1.00 . A A . 44 ALA HA 1 1
2 2642 1 1 44 ALA HB1 H 122.706 16.367 8.786 1.00 . A A . 44 ALA HB1 1 1
2 2643 1 1 44 ALA HB2 H 121.903 15.668 10.190 1.00 . A A . 44 ALA HB2 1 1
2 2644 1 1 44 ALA HB3 H 121.111 16.937 9.263 1.00 . A A . 44 ALA HB3 1 1
2 2645 1 1 44 ALA N N 122.179 14.244 7.608 1.00 . A A . 44 ALA N 1 1
2 2646 1 1 44 ALA O O 119.055 15.986 7.540 1.00 . A A . 44 ALA O 1 1
2 2647 1 1 45 ASN C C 119.323 15.577 4.097 1.00 . A A . 45 ASN C 1 1
2 2648 1 1 45 ASN CA C 119.880 16.627 5.062 1.00 . A A . 45 ASN CA 1 1
2 2649 1 1 45 ASN CB C 120.744 17.622 4.285 1.00 . A A . 45 ASN CB 1 1
2 2650 1 1 45 ASN CG C 121.928 16.888 3.652 1.00 . A A . 45 ASN CG 1 1
2 2651 1 1 45 ASN H H 121.643 15.722 5.911 1.00 . A A . 45 ASN H 1 1
2 2652 1 1 45 ASN HA H 119.063 17.150 5.534 1.00 . A A . 45 ASN HA 1 1
2 2653 1 1 45 ASN HB2 H 120.150 18.084 3.510 1.00 . A A . 45 ASN HB2 1 1
2 2654 1 1 45 ASN HB3 H 121.113 18.381 4.959 1.00 . A A . 45 ASN HB3 1 1
2 2655 1 1 45 ASN HD21 H 123.190 18.396 3.921 1.00 . A A . 45 ASN HD21 1 1
2 2656 1 1 45 ASN HD22 H 123.851 17.024 3.172 1.00 . A A . 45 ASN HD22 1 1
2 2657 1 1 45 ASN N N 120.713 15.960 6.104 1.00 . A A . 45 ASN N 1 1
2 2658 1 1 45 ASN ND2 N 123.086 17.485 3.575 1.00 . A A . 45 ASN ND2 1 1
2 2659 1 1 45 ASN O O 118.330 15.793 3.431 1.00 . A A . 45 ASN O 1 1
2 2660 1 1 45 ASN OD1 O 121.799 15.757 3.225 1.00 . A A . 45 ASN OD1 1 1
2 2661 1 1 46 ASP C C 118.264 12.679 3.670 1.00 . A A . 46 ASP C 1 1
2 2662 1 1 46 ASP CA C 119.486 13.386 3.079 1.00 . A A . 46 ASP CA 1 1
2 2663 1 1 46 ASP CB C 120.600 12.360 2.867 1.00 . A A . 46 ASP CB 1 1
2 2664 1 1 46 ASP CG C 121.628 12.914 1.878 1.00 . A A . 46 ASP CG 1 1
2 2665 1 1 46 ASP H H 120.765 14.297 4.557 1.00 . A A . 46 ASP H 1 1
2 2666 1 1 46 ASP HA H 119.223 13.831 2.131 1.00 . A A . 46 ASP HA 1 1
2 2667 1 1 46 ASP HB2 H 121.079 12.150 3.810 1.00 . A A . 46 ASP HB2 1 1
2 2668 1 1 46 ASP HB3 H 120.176 11.452 2.469 1.00 . A A . 46 ASP HB3 1 1
2 2669 1 1 46 ASP N N 119.967 14.447 4.011 1.00 . A A . 46 ASP N 1 1
2 2670 1 1 46 ASP O O 118.234 12.350 4.839 1.00 . A A . 46 ASP O 1 1
2 2671 1 1 46 ASP OD1 O 121.373 13.966 1.315 1.00 . A A . 46 ASP OD1 1 1
2 2672 1 1 46 ASP OD2 O 122.655 12.279 1.704 1.00 . A A . 46 ASP OD2 1 1
2 2673 1 1 47 LEU C C 116.382 10.244 3.531 1.00 . A A . 47 LEU C 1 1
2 2674 1 1 47 LEU CA C 116.053 11.728 3.390 1.00 . A A . 47 LEU CA 1 1
2 2675 1 1 47 LEU CB C 114.891 11.898 2.406 1.00 . A A . 47 LEU CB 1 1
2 2676 1 1 47 LEU CD1 C 113.474 13.554 1.191 1.00 . A A . 47 LEU CD1 1 1
2 2677 1 1 47 LEU CD2 C 113.935 13.860 3.627 1.00 . A A . 47 LEU CD2 1 1
2 2678 1 1 47 LEU CG C 114.517 13.377 2.297 1.00 . A A . 47 LEU CG 1 1
2 2679 1 1 47 LEU H H 117.300 12.697 1.927 1.00 . A A . 47 LEU H 1 1
2 2680 1 1 47 LEU HA H 115.781 12.134 4.353 1.00 . A A . 47 LEU HA 1 1
2 2681 1 1 47 LEU HB2 H 115.187 11.531 1.433 1.00 . A A . 47 LEU HB2 1 1
2 2682 1 1 47 LEU HB3 H 114.039 11.338 2.757 1.00 . A A . 47 LEU HB3 1 1
2 2683 1 1 47 LEU HD11 H 113.906 13.275 0.241 1.00 . A A . 47 LEU HD11 1 1
2 2684 1 1 47 LEU HD12 H 113.159 14.586 1.156 1.00 . A A . 47 LEU HD12 1 1
2 2685 1 1 47 LEU HD13 H 112.621 12.924 1.397 1.00 . A A . 47 LEU HD13 1 1
2 2686 1 1 47 LEU HD21 H 113.282 14.703 3.451 1.00 . A A . 47 LEU HD21 1 1
2 2687 1 1 47 LEU HD22 H 114.738 14.161 4.284 1.00 . A A . 47 LEU HD22 1 1
2 2688 1 1 47 LEU HD23 H 113.373 13.061 4.088 1.00 . A A . 47 LEU HD23 1 1
2 2689 1 1 47 LEU HG H 115.398 13.953 2.056 1.00 . A A . 47 LEU HG 1 1
2 2690 1 1 47 LEU N N 117.261 12.429 2.869 1.00 . A A . 47 LEU N 1 1
2 2691 1 1 47 LEU O O 117.144 9.702 2.754 1.00 . A A . 47 LEU O 1 1
2 2692 1 1 48 ILE C C 114.842 7.297 4.589 1.00 . A A . 48 ILE C 1 1
2 2693 1 1 48 ILE CA C 116.126 8.122 4.688 1.00 . A A . 48 ILE CA 1 1
2 2694 1 1 48 ILE CB C 116.755 7.910 6.068 1.00 . A A . 48 ILE CB 1 1
2 2695 1 1 48 ILE CD1 C 116.379 8.088 8.536 1.00 . A A . 48 ILE CD1 1 1
2 2696 1 1 48 ILE CG1 C 115.789 8.390 7.158 1.00 . A A . 48 ILE CG1 1 1
2 2697 1 1 48 ILE CG2 C 118.059 8.699 6.165 1.00 . A A . 48 ILE CG2 1 1
2 2698 1 1 48 ILE H H 115.208 10.029 5.125 1.00 . A A . 48 ILE H 1 1
2 2699 1 1 48 ILE HA H 116.819 7.792 3.927 1.00 . A A . 48 ILE HA 1 1
2 2700 1 1 48 ILE HB H 116.963 6.860 6.207 1.00 . A A . 48 ILE HB 1 1
2 2701 1 1 48 ILE HD11 H 117.365 8.524 8.609 1.00 . A A . 48 ILE HD11 1 1
2 2702 1 1 48 ILE HD12 H 116.445 7.019 8.673 1.00 . A A . 48 ILE HD12 1 1
2 2703 1 1 48 ILE HD13 H 115.742 8.511 9.298 1.00 . A A . 48 ILE HD13 1 1
2 2704 1 1 48 ILE HG12 H 115.633 9.454 7.056 1.00 . A A . 48 ILE HG12 1 1
2 2705 1 1 48 ILE HG13 H 114.847 7.877 7.056 1.00 . A A . 48 ILE HG13 1 1
2 2706 1 1 48 ILE HG21 H 118.455 8.605 7.163 1.00 . A A . 48 ILE HG21 1 1
2 2707 1 1 48 ILE HG22 H 117.869 9.740 5.948 1.00 . A A . 48 ILE HG22 1 1
2 2708 1 1 48 ILE HG23 H 118.770 8.305 5.455 1.00 . A A . 48 ILE HG23 1 1
2 2709 1 1 48 ILE N N 115.824 9.575 4.510 1.00 . A A . 48 ILE N 1 1
2 2710 1 1 48 ILE O O 113.789 7.695 5.051 1.00 . A A . 48 ILE O 1 1
2 2711 1 1 49 GLY C C 114.080 4.025 3.050 1.00 . A A . 49 GLY C 1 1
2 2712 1 1 49 GLY CA C 113.719 5.284 3.843 1.00 . A A . 49 GLY CA 1 1
2 2713 1 1 49 GLY H H 115.791 5.854 3.596 1.00 . A A . 49 GLY H 1 1
2 2714 1 1 49 GLY HA2 H 113.362 5.003 4.825 1.00 . A A . 49 GLY HA2 1 1
2 2715 1 1 49 GLY HA3 H 112.946 5.824 3.319 1.00 . A A . 49 GLY HA3 1 1
2 2716 1 1 49 GLY N N 114.930 6.147 3.980 1.00 . A A . 49 GLY N 1 1
2 2717 1 1 49 GLY O O 115.228 3.796 2.733 1.00 . A A . 49 GLY O 1 1
2 2718 1 1 50 PHE C C 112.117 1.321 1.478 1.00 . A A . 50 PHE C 1 1
2 2719 1 1 50 PHE CA C 113.421 1.975 1.943 1.00 . A A . 50 PHE CA 1 1
2 2720 1 1 50 PHE CB C 114.211 0.993 2.808 1.00 . A A . 50 PHE CB 1 1
2 2721 1 1 50 PHE CD1 C 113.264 1.146 5.138 1.00 . A A . 50 PHE CD1 1 1
2 2722 1 1 50 PHE CD2 C 112.585 -0.699 3.719 1.00 . A A . 50 PHE CD2 1 1
2 2723 1 1 50 PHE CE1 C 112.451 0.653 6.165 1.00 . A A . 50 PHE CE1 1 1
2 2724 1 1 50 PHE CE2 C 111.774 -1.192 4.747 1.00 . A A . 50 PHE CE2 1 1
2 2725 1 1 50 PHE CG C 113.331 0.468 3.915 1.00 . A A . 50 PHE CG 1 1
2 2726 1 1 50 PHE CZ C 111.706 -0.517 5.970 1.00 . A A . 50 PHE CZ 1 1
2 2727 1 1 50 PHE H H 112.191 3.411 2.984 1.00 . A A . 50 PHE H 1 1
2 2728 1 1 50 PHE HA H 114.009 2.240 1.078 1.00 . A A . 50 PHE HA 1 1
2 2729 1 1 50 PHE HB2 H 114.552 0.169 2.197 1.00 . A A . 50 PHE HB2 1 1
2 2730 1 1 50 PHE HB3 H 115.063 1.500 3.236 1.00 . A A . 50 PHE HB3 1 1
2 2731 1 1 50 PHE HD1 H 113.839 2.047 5.287 1.00 . A A . 50 PHE HD1 1 1
2 2732 1 1 50 PHE HD2 H 112.638 -1.222 2.775 1.00 . A A . 50 PHE HD2 1 1
2 2733 1 1 50 PHE HE1 H 112.398 1.177 7.109 1.00 . A A . 50 PHE HE1 1 1
2 2734 1 1 50 PHE HE2 H 111.197 -2.093 4.595 1.00 . A A . 50 PHE HE2 1 1
2 2735 1 1 50 PHE HZ H 111.081 -0.900 6.764 1.00 . A A . 50 PHE HZ 1 1
2 2736 1 1 50 PHE N N 113.114 3.209 2.723 1.00 . A A . 50 PHE N 1 1
2 2737 1 1 50 PHE O O 111.039 1.690 1.900 1.00 . A A . 50 PHE O 1 1
2 2738 1 1 51 LYS C C 111.246 -1.813 -0.117 1.00 . A A . 51 LYS C 1 1
2 2739 1 1 51 LYS CA C 110.972 -0.328 0.114 1.00 . A A . 51 LYS CA 1 1
2 2740 1 1 51 LYS CB C 110.530 0.319 -1.200 1.00 . A A . 51 LYS CB 1 1
2 2741 1 1 51 LYS CD C 108.832 0.285 -3.032 1.00 . A A . 51 LYS CD 1 1
2 2742 1 1 51 LYS CE C 107.593 -0.429 -3.575 1.00 . A A . 51 LYS CE 1 1
2 2743 1 1 51 LYS CG C 109.304 -0.410 -1.753 1.00 . A A . 51 LYS CG 1 1
2 2744 1 1 51 LYS H H 113.093 0.064 0.282 1.00 . A A . 51 LYS H 1 1
2 2745 1 1 51 LYS HA H 110.185 -0.218 0.847 1.00 . A A . 51 LYS HA 1 1
2 2746 1 1 51 LYS HB2 H 110.278 1.353 -1.021 1.00 . A A . 51 LYS HB2 1 1
2 2747 1 1 51 LYS HB3 H 111.335 0.264 -1.918 1.00 . A A . 51 LYS HB3 1 1
2 2748 1 1 51 LYS HD2 H 108.588 1.315 -2.811 1.00 . A A . 51 LYS HD2 1 1
2 2749 1 1 51 LYS HD3 H 109.617 0.252 -3.772 1.00 . A A . 51 LYS HD3 1 1
2 2750 1 1 51 LYS HE2 H 106.846 -0.494 -2.798 1.00 . A A . 51 LYS HE2 1 1
2 2751 1 1 51 LYS HE3 H 107.194 0.127 -4.411 1.00 . A A . 51 LYS HE3 1 1
2 2752 1 1 51 LYS HG2 H 109.564 -1.435 -1.977 1.00 . A A . 51 LYS HG2 1 1
2 2753 1 1 51 LYS HG3 H 108.511 -0.390 -1.021 1.00 . A A . 51 LYS HG3 1 1
2 2754 1 1 51 LYS HZ1 H 108.390 -2.322 -3.230 1.00 . A A . 51 LYS HZ1 1 1
2 2755 1 1 51 LYS HZ2 H 108.655 -1.734 -4.801 1.00 . A A . 51 LYS HZ2 1 1
2 2756 1 1 51 LYS HZ3 H 107.118 -2.302 -4.351 1.00 . A A . 51 LYS HZ3 1 1
2 2757 1 1 51 LYS N N 112.208 0.349 0.608 1.00 . A A . 51 LYS N 1 1
2 2758 1 1 51 LYS NZ N 107.967 -1.800 -4.022 1.00 . A A . 51 LYS NZ 1 1
2 2759 1 1 51 LYS O O 112.314 -2.196 -0.554 1.00 . A A . 51 LYS O 1 1
2 2760 1 1 52 CYS C C 109.325 -4.604 -0.968 1.00 . A A . 52 CYS C 1 1
2 2761 1 1 52 CYS CA C 110.454 -4.116 -0.047 1.00 . A A . 52 CYS CA 1 1
2 2762 1 1 52 CYS CB C 110.360 -4.832 1.307 1.00 . A A . 52 CYS CB 1 1
2 2763 1 1 52 CYS H H 109.424 -2.316 0.495 1.00 . A A . 52 CYS H 1 1
2 2764 1 1 52 CYS HA H 111.412 -4.309 -0.504 1.00 . A A . 52 CYS HA 1 1
2 2765 1 1 52 CYS HB2 H 109.459 -4.521 1.814 1.00 . A A . 52 CYS HB2 1 1
2 2766 1 1 52 CYS HB3 H 110.335 -5.899 1.152 1.00 . A A . 52 CYS HB3 1 1
2 2767 1 1 52 CYS N N 110.282 -2.652 0.164 1.00 . A A . 52 CYS N 1 1
2 2768 1 1 52 CYS O O 108.254 -4.032 -0.984 1.00 . A A . 52 CYS O 1 1
2 2769 1 1 52 CYS SG S 111.796 -4.405 2.326 1.00 . A A . 52 CYS SG 1 1
2 2770 1 1 53 PRO C C 107.182 -6.452 -1.942 1.00 . A A . 53 PRO C 1 1
2 2771 1 1 53 PRO CA C 108.517 -6.197 -2.654 1.00 . A A . 53 PRO CA 1 1
2 2772 1 1 53 PRO CB C 109.129 -7.514 -3.169 1.00 . A A . 53 PRO CB 1 1
2 2773 1 1 53 PRO CD C 110.795 -6.415 -1.801 1.00 . A A . 53 PRO CD 1 1
2 2774 1 1 53 PRO CG C 110.334 -7.768 -2.319 1.00 . A A . 53 PRO CG 1 1
2 2775 1 1 53 PRO HA H 108.370 -5.522 -3.482 1.00 . A A . 53 PRO HA 1 1
2 2776 1 1 53 PRO HB2 H 108.419 -8.326 -3.063 1.00 . A A . 53 PRO HB2 1 1
2 2777 1 1 53 PRO HB3 H 109.423 -7.412 -4.202 1.00 . A A . 53 PRO HB3 1 1
2 2778 1 1 53 PRO HD2 H 111.251 -6.522 -0.827 1.00 . A A . 53 PRO HD2 1 1
2 2779 1 1 53 PRO HD3 H 111.475 -5.955 -2.498 1.00 . A A . 53 PRO HD3 1 1
2 2780 1 1 53 PRO HG2 H 110.074 -8.407 -1.490 1.00 . A A . 53 PRO HG2 1 1
2 2781 1 1 53 PRO HG3 H 111.119 -8.218 -2.906 1.00 . A A . 53 PRO HG3 1 1
2 2782 1 1 53 PRO N N 109.549 -5.648 -1.726 1.00 . A A . 53 PRO N 1 1
2 2783 1 1 53 PRO O O 107.138 -6.773 -0.771 1.00 . A A . 53 PRO O 1 1
2 2784 1 1 54 SER C C 104.522 -7.991 -1.735 1.00 . A A . 54 SER C 1 1
2 2785 1 1 54 SER CA C 104.756 -6.503 -2.021 1.00 . A A . 54 SER CA 1 1
2 2786 1 1 54 SER CB C 103.672 -5.997 -2.973 1.00 . A A . 54 SER CB 1 1
2 2787 1 1 54 SER H H 106.160 -6.026 -3.585 1.00 . A A . 54 SER H 1 1
2 2788 1 1 54 SER HA H 104.702 -5.949 -1.097 1.00 . A A . 54 SER HA 1 1
2 2789 1 1 54 SER HB2 H 103.926 -6.262 -3.985 1.00 . A A . 54 SER HB2 1 1
2 2790 1 1 54 SER HB3 H 102.724 -6.450 -2.712 1.00 . A A . 54 SER HB3 1 1
2 2791 1 1 54 SER HG H 104.430 -4.211 -3.115 1.00 . A A . 54 SER HG 1 1
2 2792 1 1 54 SER N N 106.095 -6.294 -2.645 1.00 . A A . 54 SER N 1 1
2 2793 1 1 54 SER O O 103.590 -8.354 -1.046 1.00 . A A . 54 SER O 1 1
2 2794 1 1 54 SER OG O 103.580 -4.582 -2.870 1.00 . A A . 54 SER OG 1 1
2 2795 1 1 55 ASN C C 105.937 -10.754 -0.788 1.00 . A A . 55 ASN C 1 1
2 2796 1 1 55 ASN CA C 105.142 -10.312 -2.019 1.00 . A A . 55 ASN CA 1 1
2 2797 1 1 55 ASN CB C 105.626 -11.100 -3.236 1.00 . A A . 55 ASN CB 1 1
2 2798 1 1 55 ASN CG C 104.792 -10.718 -4.458 1.00 . A A . 55 ASN CG 1 1
2 2799 1 1 55 ASN H H 106.090 -8.548 -2.820 1.00 . A A . 55 ASN H 1 1
2 2800 1 1 55 ASN HA H 104.092 -10.508 -1.856 1.00 . A A . 55 ASN HA 1 1
2 2801 1 1 55 ASN HB2 H 106.665 -10.873 -3.423 1.00 . A A . 55 ASN HB2 1 1
2 2802 1 1 55 ASN HB3 H 105.517 -12.158 -3.046 1.00 . A A . 55 ASN HB3 1 1
2 2803 1 1 55 ASN HD21 H 106.375 -10.291 -5.576 1.00 . A A . 55 ASN HD21 1 1
2 2804 1 1 55 ASN HD22 H 104.872 -10.084 -6.338 1.00 . A A . 55 ASN HD22 1 1
2 2805 1 1 55 ASN N N 105.344 -8.854 -2.263 1.00 . A A . 55 ASN N 1 1
2 2806 1 1 55 ASN ND2 N 105.396 -10.332 -5.548 1.00 . A A . 55 ASN ND2 1 1
2 2807 1 1 55 ASN O O 105.922 -11.907 -0.415 1.00 . A A . 55 ASN O 1 1
2 2808 1 1 55 ASN OD1 O 103.578 -10.769 -4.421 1.00 . A A . 55 ASN OD1 1 1
2 2809 1 1 56 TYR C C 106.801 -9.617 2.314 1.00 . A A . 56 TYR C 1 1
2 2810 1 1 56 TYR CA C 107.433 -10.215 1.056 1.00 . A A . 56 TYR CA 1 1
2 2811 1 1 56 TYR CB C 108.859 -9.699 0.891 1.00 . A A . 56 TYR CB 1 1
2 2812 1 1 56 TYR CD1 C 109.332 -10.787 -1.339 1.00 . A A . 56 TYR CD1 1 1
2 2813 1 1 56 TYR CD2 C 110.682 -11.410 0.573 1.00 . A A . 56 TYR CD2 1 1
2 2814 1 1 56 TYR CE1 C 110.063 -11.667 -2.144 1.00 . A A . 56 TYR CE1 1 1
2 2815 1 1 56 TYR CE2 C 111.414 -12.292 -0.230 1.00 . A A . 56 TYR CE2 1 1
2 2816 1 1 56 TYR CG C 109.640 -10.659 0.020 1.00 . A A . 56 TYR CG 1 1
2 2817 1 1 56 TYR CZ C 111.105 -12.420 -1.589 1.00 . A A . 56 TYR CZ 1 1
2 2818 1 1 56 TYR H H 106.614 -8.920 -0.471 1.00 . A A . 56 TYR H 1 1
2 2819 1 1 56 TYR HA H 107.457 -11.287 1.154 1.00 . A A . 56 TYR HA 1 1
2 2820 1 1 56 TYR HB2 H 108.838 -8.725 0.429 1.00 . A A . 56 TYR HB2 1 1
2 2821 1 1 56 TYR HB3 H 109.330 -9.629 1.861 1.00 . A A . 56 TYR HB3 1 1
2 2822 1 1 56 TYR HD1 H 108.527 -10.208 -1.765 1.00 . A A . 56 TYR HD1 1 1
2 2823 1 1 56 TYR HD2 H 110.919 -11.312 1.620 1.00 . A A . 56 TYR HD2 1 1
2 2824 1 1 56 TYR HE1 H 109.825 -11.764 -3.192 1.00 . A A . 56 TYR HE1 1 1
2 2825 1 1 56 TYR HE2 H 112.219 -12.873 0.198 1.00 . A A . 56 TYR HE2 1 1
2 2826 1 1 56 TYR HH H 111.808 -14.153 -1.969 1.00 . A A . 56 TYR HH 1 1
2 2827 1 1 56 TYR N N 106.631 -9.849 -0.154 1.00 . A A . 56 TYR N 1 1
2 2828 1 1 56 TYR O O 105.956 -8.748 2.242 1.00 . A A . 56 TYR O 1 1
2 2829 1 1 56 TYR OH O 111.828 -13.288 -2.383 1.00 . A A . 56 TYR OH 1 1
2 2830 1 1 57 SER C C 107.652 -8.575 5.373 1.00 . A A . 57 SER C 1 1
2 2831 1 1 57 SER CA C 106.638 -9.528 4.737 1.00 . A A . 57 SER CA 1 1
2 2832 1 1 57 SER CB C 106.345 -10.678 5.701 1.00 . A A . 57 SER CB 1 1
2 2833 1 1 57 SER H H 107.903 -10.776 3.516 1.00 . A A . 57 SER H 1 1
2 2834 1 1 57 SER HA H 105.723 -8.993 4.522 1.00 . A A . 57 SER HA 1 1
2 2835 1 1 57 SER HB2 H 105.550 -11.288 5.304 1.00 . A A . 57 SER HB2 1 1
2 2836 1 1 57 SER HB3 H 107.234 -11.282 5.818 1.00 . A A . 57 SER HB3 1 1
2 2837 1 1 57 SER HG H 105.732 -9.219 6.834 1.00 . A A . 57 SER HG 1 1
2 2838 1 1 57 SER N N 107.211 -10.076 3.473 1.00 . A A . 57 SER N 1 1
2 2839 1 1 57 SER O O 108.814 -8.901 5.520 1.00 . A A . 57 SER O 1 1
2 2840 1 1 57 SER OG O 105.945 -10.148 6.958 1.00 . A A . 57 SER OG 1 1
2 2841 1 1 58 VAL C C 108.226 -6.626 7.882 1.00 . A A . 58 VAL C 1 1
2 2842 1 1 58 VAL CA C 108.188 -6.433 6.363 1.00 . A A . 58 VAL CA 1 1
2 2843 1 1 58 VAL CB C 107.762 -4.999 6.032 1.00 . A A . 58 VAL CB 1 1
2 2844 1 1 58 VAL CG1 C 107.362 -4.913 4.558 1.00 . A A . 58 VAL CG1 1 1
2 2845 1 1 58 VAL CG2 C 106.570 -4.595 6.905 1.00 . A A . 58 VAL CG2 1 1
2 2846 1 1 58 VAL H H 106.292 -7.144 5.619 1.00 . A A . 58 VAL H 1 1
2 2847 1 1 58 VAL HA H 109.175 -6.611 5.960 1.00 . A A . 58 VAL HA 1 1
2 2848 1 1 58 VAL HB H 108.589 -4.329 6.217 1.00 . A A . 58 VAL HB 1 1
2 2849 1 1 58 VAL HG11 H 106.346 -5.258 4.440 1.00 . A A . 58 VAL HG11 1 1
2 2850 1 1 58 VAL HG12 H 108.023 -5.531 3.969 1.00 . A A . 58 VAL HG12 1 1
2 2851 1 1 58 VAL HG13 H 107.436 -3.888 4.224 1.00 . A A . 58 VAL HG13 1 1
2 2852 1 1 58 VAL HG21 H 106.043 -3.776 6.437 1.00 . A A . 58 VAL HG21 1 1
2 2853 1 1 58 VAL HG22 H 106.926 -4.284 7.877 1.00 . A A . 58 VAL HG22 1 1
2 2854 1 1 58 VAL HG23 H 105.903 -5.437 7.017 1.00 . A A . 58 VAL HG23 1 1
2 2855 1 1 58 VAL N N 107.231 -7.396 5.748 1.00 . A A . 58 VAL N 1 1
2 2856 1 1 58 VAL O O 107.241 -6.451 8.573 1.00 . A A . 58 VAL O 1 1
2 2857 1 1 59 GLU C C 110.657 -6.260 10.357 1.00 . A A . 59 GLU C 1 1
2 2858 1 1 59 GLU CA C 109.518 -7.163 9.871 1.00 . A A . 59 GLU CA 1 1
2 2859 1 1 59 GLU CB C 109.878 -8.622 10.170 1.00 . A A . 59 GLU CB 1 1
2 2860 1 1 59 GLU CD C 108.986 -10.925 9.784 1.00 . A A . 59 GLU CD 1 1
2 2861 1 1 59 GLU CG C 108.614 -9.485 10.149 1.00 . A A . 59 GLU CG 1 1
2 2862 1 1 59 GLU H H 110.151 -7.090 7.818 1.00 . A A . 59 GLU H 1 1
2 2863 1 1 59 GLU HA H 108.592 -6.911 10.363 1.00 . A A . 59 GLU HA 1 1
2 2864 1 1 59 GLU HB2 H 110.571 -8.977 9.423 1.00 . A A . 59 GLU HB2 1 1
2 2865 1 1 59 GLU HB3 H 110.337 -8.684 11.146 1.00 . A A . 59 GLU HB3 1 1
2 2866 1 1 59 GLU HG2 H 108.152 -9.468 11.128 1.00 . A A . 59 GLU HG2 1 1
2 2867 1 1 59 GLU HG3 H 107.922 -9.096 9.417 1.00 . A A . 59 GLU HG3 1 1
2 2868 1 1 59 GLU N N 109.372 -6.970 8.400 1.00 . A A . 59 GLU N 1 1
2 2869 1 1 59 GLU O O 111.748 -6.307 9.824 1.00 . A A . 59 GLU O 1 1
2 2870 1 1 59 GLU OE1 O 109.752 -11.099 8.851 1.00 . A A . 59 GLU OE1 1 1
2 2871 1 1 59 GLU OE2 O 108.500 -11.827 10.447 1.00 . A A . 59 GLU OE2 1 1
2 2872 1 1 60 PRO C C 112.475 -5.248 12.772 1.00 . A A . 60 PRO C 1 1
2 2873 1 1 60 PRO CA C 111.481 -4.522 11.866 1.00 . A A . 60 PRO CA 1 1
2 2874 1 1 60 PRO CB C 110.688 -3.493 12.671 1.00 . A A . 60 PRO CB 1 1
2 2875 1 1 60 PRO CD C 109.160 -5.271 12.081 1.00 . A A . 60 PRO CD 1 1
2 2876 1 1 60 PRO CG C 109.481 -4.226 13.147 1.00 . A A . 60 PRO CG 1 1
2 2877 1 1 60 PRO HA H 111.994 -4.035 11.055 1.00 . A A . 60 PRO HA 1 1
2 2878 1 1 60 PRO HB2 H 111.271 -3.139 13.510 1.00 . A A . 60 PRO HB2 1 1
2 2879 1 1 60 PRO HB3 H 110.394 -2.670 12.039 1.00 . A A . 60 PRO HB3 1 1
2 2880 1 1 60 PRO HD2 H 108.863 -6.202 12.543 1.00 . A A . 60 PRO HD2 1 1
2 2881 1 1 60 PRO HD3 H 108.391 -4.909 11.419 1.00 . A A . 60 PRO HD3 1 1
2 2882 1 1 60 PRO HG2 H 109.691 -4.707 14.094 1.00 . A A . 60 PRO HG2 1 1
2 2883 1 1 60 PRO HG3 H 108.649 -3.547 13.252 1.00 . A A . 60 PRO HG3 1 1
2 2884 1 1 60 PRO N N 110.428 -5.435 11.348 1.00 . A A . 60 PRO N 1 1
2 2885 1 1 60 PRO O O 112.131 -5.700 13.842 1.00 . A A . 60 PRO O 1 1
2 2886 1 1 61 HIS C C 115.423 -4.950 14.055 1.00 . A A . 61 HIS C 1 1
2 2887 1 1 61 HIS CA C 114.726 -6.017 13.212 1.00 . A A . 61 HIS CA 1 1
2 2888 1 1 61 HIS CB C 115.745 -6.739 12.333 1.00 . A A . 61 HIS CB 1 1
2 2889 1 1 61 HIS CD2 C 116.608 -9.143 12.958 1.00 . A A . 61 HIS CD2 1 1
2 2890 1 1 61 HIS CE1 C 117.626 -8.640 14.807 1.00 . A A . 61 HIS CE1 1 1
2 2891 1 1 61 HIS CG C 116.449 -7.791 13.146 1.00 . A A . 61 HIS CG 1 1
2 2892 1 1 61 HIS H H 113.970 -4.952 11.501 1.00 . A A . 61 HIS H 1 1
2 2893 1 1 61 HIS HA H 114.239 -6.730 13.862 1.00 . A A . 61 HIS HA 1 1
2 2894 1 1 61 HIS HB2 H 115.233 -7.207 11.505 1.00 . A A . 61 HIS HB2 1 1
2 2895 1 1 61 HIS HB3 H 116.466 -6.029 11.958 1.00 . A A . 61 HIS HB3 1 1
2 2896 1 1 61 HIS HD1 H 117.181 -6.609 14.747 1.00 . A A . 61 HIS HD1 1 1
2 2897 1 1 61 HIS HD2 H 116.217 -9.706 12.124 1.00 . A A . 61 HIS HD2 1 1
2 2898 1 1 61 HIS HE1 H 118.196 -8.717 15.722 1.00 . A A . 61 HIS HE1 1 1
2 2899 1 1 61 HIS HE2 H 117.615 -10.608 14.134 1.00 . A A . 61 HIS HE2 1 1
2 2900 1 1 61 HIS N N 113.708 -5.343 12.361 1.00 . A A . 61 HIS N 1 1
2 2901 1 1 61 HIS ND1 N 117.107 -7.494 14.332 1.00 . A A . 61 HIS ND1 1 1
2 2902 1 1 61 HIS NE2 N 117.350 -9.673 14.008 1.00 . A A . 61 HIS NE2 1 1
2 2903 1 1 61 HIS O O 115.952 -5.220 15.114 1.00 . A A . 61 HIS O 1 1
2 2904 1 1 62 ASP C C 115.643 -1.302 13.663 1.00 . A A . 62 ASP C 1 1
2 2905 1 1 62 ASP CA C 116.041 -2.616 14.335 1.00 . A A . 62 ASP CA 1 1
2 2906 1 1 62 ASP CB C 117.564 -2.774 14.310 1.00 . A A . 62 ASP CB 1 1
2 2907 1 1 62 ASP CG C 118.204 -1.673 15.158 1.00 . A A . 62 ASP CG 1 1
2 2908 1 1 62 ASP H H 114.960 -3.550 12.730 1.00 . A A . 62 ASP H 1 1
2 2909 1 1 62 ASP HA H 115.692 -2.621 15.357 1.00 . A A . 62 ASP HA 1 1
2 2910 1 1 62 ASP HB2 H 117.829 -3.741 14.715 1.00 . A A . 62 ASP HB2 1 1
2 2911 1 1 62 ASP HB3 H 117.919 -2.697 13.295 1.00 . A A . 62 ASP HB3 1 1
2 2912 1 1 62 ASP N N 115.405 -3.733 13.586 1.00 . A A . 62 ASP N 1 1
2 2913 1 1 62 ASP O O 116.442 -0.402 13.506 1.00 . A A . 62 ASP O 1 1
2 2914 1 1 62 ASP OD1 O 117.478 -0.804 15.612 1.00 . A A . 62 ASP OD1 1 1
2 2915 1 1 62 ASP OD2 O 119.410 -1.718 15.339 1.00 . A A . 62 ASP OD2 1 1
2 2916 1 1 63 CYS C C 114.006 1.230 13.546 1.00 . A A . 63 CYS C 1 1
2 2917 1 1 63 CYS CA C 113.935 0.049 12.575 1.00 . A A . 63 CYS CA 1 1
2 2918 1 1 63 CYS CB C 112.497 -0.149 12.085 1.00 . A A . 63 CYS CB 1 1
2 2919 1 1 63 CYS H H 113.783 -1.940 13.384 1.00 . A A . 63 CYS H 1 1
2 2920 1 1 63 CYS HA H 114.573 0.251 11.727 1.00 . A A . 63 CYS HA 1 1
2 2921 1 1 63 CYS HB2 H 111.880 -0.484 12.905 1.00 . A A . 63 CYS HB2 1 1
2 2922 1 1 63 CYS HB3 H 112.112 0.783 11.703 1.00 . A A . 63 CYS HB3 1 1
2 2923 1 1 63 CYS N N 114.403 -1.194 13.253 1.00 . A A . 63 CYS N 1 1
2 2924 1 1 63 CYS O O 114.803 1.234 14.461 1.00 . A A . 63 CYS O 1 1
2 2925 1 1 63 CYS SG S 112.478 -1.396 10.773 1.00 . A A . 63 CYS SG 1 1
2 2926 1 1 64 PHE C C 112.003 3.509 15.153 1.00 . A A . 64 PHE C 1 1
2 2927 1 1 64 PHE CA C 113.249 3.432 14.256 1.00 . A A . 64 PHE CA 1 1
2 2928 1 1 64 PHE CB C 113.370 4.709 13.420 1.00 . A A . 64 PHE CB 1 1
2 2929 1 1 64 PHE CD1 C 112.736 3.859 11.136 1.00 . A A . 64 PHE CD1 1 1
2 2930 1 1 64 PHE CD2 C 111.245 5.404 12.263 1.00 . A A . 64 PHE CD2 1 1
2 2931 1 1 64 PHE CE1 C 111.863 3.813 10.044 1.00 . A A . 64 PHE CE1 1 1
2 2932 1 1 64 PHE CE2 C 110.374 5.357 11.170 1.00 . A A . 64 PHE CE2 1 1
2 2933 1 1 64 PHE CG C 112.425 4.654 12.246 1.00 . A A . 64 PHE CG 1 1
2 2934 1 1 64 PHE CZ C 110.681 4.562 10.060 1.00 . A A . 64 PHE CZ 1 1
2 2935 1 1 64 PHE H H 112.570 2.234 12.592 1.00 . A A . 64 PHE H 1 1
2 2936 1 1 64 PHE HA H 114.118 3.354 14.888 1.00 . A A . 64 PHE HA 1 1
2 2937 1 1 64 PHE HB2 H 113.129 5.561 14.034 1.00 . A A . 64 PHE HB2 1 1
2 2938 1 1 64 PHE HB3 H 114.382 4.803 13.055 1.00 . A A . 64 PHE HB3 1 1
2 2939 1 1 64 PHE HD1 H 113.649 3.282 11.123 1.00 . A A . 64 PHE HD1 1 1
2 2940 1 1 64 PHE HD2 H 111.008 6.018 13.120 1.00 . A A . 64 PHE HD2 1 1
2 2941 1 1 64 PHE HE1 H 112.101 3.199 9.187 1.00 . A A . 64 PHE HE1 1 1
2 2942 1 1 64 PHE HE2 H 109.463 5.936 11.182 1.00 . A A . 64 PHE HE2 1 1
2 2943 1 1 64 PHE HZ H 110.007 4.528 9.218 1.00 . A A . 64 PHE HZ 1 1
2 2944 1 1 64 PHE N N 113.196 2.246 13.345 1.00 . A A . 64 PHE N 1 1
2 2945 1 1 64 PHE O O 112.109 3.505 16.364 1.00 . A A . 64 PHE O 1 1
2 2946 1 1 65 VAL C C 109.718 2.624 16.565 1.00 . A A . 65 VAL C 1 1
2 2947 1 1 65 VAL CA C 109.608 3.672 15.455 1.00 . A A . 65 VAL CA 1 1
2 2948 1 1 65 VAL CB C 108.345 3.410 14.628 1.00 . A A . 65 VAL CB 1 1
2 2949 1 1 65 VAL CG1 C 107.168 3.131 15.568 1.00 . A A . 65 VAL CG1 1 1
2 2950 1 1 65 VAL CG2 C 108.026 4.639 13.775 1.00 . A A . 65 VAL CG2 1 1
2 2951 1 1 65 VAL H H 110.749 3.591 13.611 1.00 . A A . 65 VAL H 1 1
2 2952 1 1 65 VAL HA H 109.550 4.657 15.897 1.00 . A A . 65 VAL HA 1 1
2 2953 1 1 65 VAL HB H 108.504 2.555 13.987 1.00 . A A . 65 VAL HB 1 1
2 2954 1 1 65 VAL HG11 H 107.265 2.139 15.983 1.00 . A A . 65 VAL HG11 1 1
2 2955 1 1 65 VAL HG12 H 106.241 3.203 15.019 1.00 . A A . 65 VAL HG12 1 1
2 2956 1 1 65 VAL HG13 H 107.168 3.857 16.369 1.00 . A A . 65 VAL HG13 1 1
2 2957 1 1 65 VAL HG21 H 108.942 5.058 13.389 1.00 . A A . 65 VAL HG21 1 1
2 2958 1 1 65 VAL HG22 H 107.521 5.377 14.382 1.00 . A A . 65 VAL HG22 1 1
2 2959 1 1 65 VAL HG23 H 107.386 4.352 12.953 1.00 . A A . 65 VAL HG23 1 1
2 2960 1 1 65 VAL N N 110.825 3.586 14.588 1.00 . A A . 65 VAL N 1 1
2 2961 1 1 65 VAL O O 109.929 2.943 17.719 1.00 . A A . 65 VAL O 1 1
2 2962 1 1 66 SER C C 110.466 -0.876 16.606 1.00 . A A . 66 SER C 1 1
2 2963 1 1 66 SER CA C 109.712 0.295 17.236 1.00 . A A . 66 SER CA 1 1
2 2964 1 1 66 SER CB C 108.319 -0.161 17.674 1.00 . A A . 66 SER CB 1 1
2 2965 1 1 66 SER H H 109.440 1.143 15.278 1.00 . A A . 66 SER H 1 1
2 2966 1 1 66 SER HA H 110.260 0.661 18.088 1.00 . A A . 66 SER HA 1 1
2 2967 1 1 66 SER HB2 H 107.770 0.678 18.066 1.00 . A A . 66 SER HB2 1 1
2 2968 1 1 66 SER HB3 H 107.790 -0.568 16.822 1.00 . A A . 66 SER HB3 1 1
2 2969 1 1 66 SER HG H 109.210 -1.694 18.478 1.00 . A A . 66 SER HG 1 1
2 2970 1 1 66 SER N N 109.595 1.375 16.216 1.00 . A A . 66 SER N 1 1
2 2971 1 1 66 SER O O 110.170 -1.284 15.499 1.00 . A A . 66 SER O 1 1
2 2972 1 1 66 SER OG O 108.446 -1.151 18.687 1.00 . A A . 66 SER OG 1 1
2 2973 1 1 67 ALA C C 113.144 -3.171 17.707 1.00 . A A . 67 ALA C 1 1
2 2974 1 1 67 ALA CA C 112.204 -2.547 16.677 1.00 . A A . 67 ALA CA 1 1
2 2975 1 1 67 ALA CB C 113.026 -2.020 15.501 1.00 . A A . 67 ALA CB 1 1
2 2976 1 1 67 ALA H H 111.684 -1.074 18.170 1.00 . A A . 67 ALA H 1 1
2 2977 1 1 67 ALA HA H 111.513 -3.295 16.319 1.00 . A A . 67 ALA HA 1 1
2 2978 1 1 67 ALA HB1 H 113.837 -1.412 15.874 1.00 . A A . 67 ALA HB1 1 1
2 2979 1 1 67 ALA HB2 H 112.394 -1.425 14.865 1.00 . A A . 67 ALA HB2 1 1
2 2980 1 1 67 ALA HB3 H 113.428 -2.849 14.938 1.00 . A A . 67 ALA HB3 1 1
2 2981 1 1 67 ALA N N 111.445 -1.416 17.282 1.00 . A A . 67 ALA N 1 1
2 2982 1 1 67 ALA O O 113.267 -2.706 18.822 1.00 . A A . 67 ALA O 1 1
2 2983 1 1 68 PHE C C 116.143 -4.312 18.080 1.00 . A A . 68 PHE C 1 1
2 2984 1 1 68 PHE CA C 114.744 -4.899 18.280 1.00 . A A . 68 PHE CA 1 1
2 2985 1 1 68 PHE CB C 114.787 -6.404 17.983 1.00 . A A . 68 PHE CB 1 1
2 2986 1 1 68 PHE CD1 C 112.736 -6.646 16.538 1.00 . A A . 68 PHE CD1 1 1
2 2987 1 1 68 PHE CD2 C 112.742 -7.694 18.723 1.00 . A A . 68 PHE CD2 1 1
2 2988 1 1 68 PHE CE1 C 111.445 -7.134 16.305 1.00 . A A . 68 PHE CE1 1 1
2 2989 1 1 68 PHE CE2 C 111.448 -8.182 18.490 1.00 . A A . 68 PHE CE2 1 1
2 2990 1 1 68 PHE CG C 113.386 -6.925 17.747 1.00 . A A . 68 PHE CG 1 1
2 2991 1 1 68 PHE CZ C 110.801 -7.900 17.279 1.00 . A A . 68 PHE CZ 1 1
2 2992 1 1 68 PHE H H 113.685 -4.580 16.432 1.00 . A A . 68 PHE H 1 1
2 2993 1 1 68 PHE HA H 114.417 -4.734 19.293 1.00 . A A . 68 PHE HA 1 1
2 2994 1 1 68 PHE HB2 H 115.391 -6.582 17.107 1.00 . A A . 68 PHE HB2 1 1
2 2995 1 1 68 PHE HB3 H 115.220 -6.920 18.829 1.00 . A A . 68 PHE HB3 1 1
2 2996 1 1 68 PHE HD1 H 113.232 -6.056 15.786 1.00 . A A . 68 PHE HD1 1 1
2 2997 1 1 68 PHE HD2 H 113.242 -7.912 19.657 1.00 . A A . 68 PHE HD2 1 1
2 2998 1 1 68 PHE HE1 H 110.946 -6.918 15.373 1.00 . A A . 68 PHE HE1 1 1
2 2999 1 1 68 PHE HE2 H 110.952 -8.775 19.243 1.00 . A A . 68 PHE HE2 1 1
2 3000 1 1 68 PHE HZ H 109.805 -8.274 17.093 1.00 . A A . 68 PHE HZ 1 1
2 3001 1 1 68 PHE N N 113.811 -4.229 17.333 1.00 . A A . 68 PHE N 1 1
2 3002 1 1 68 PHE O O 116.545 -4.010 16.976 1.00 . A A . 68 PHE O 1 1
2 3003 1 1 69 ASN C C 119.249 -4.655 18.613 1.00 . A A . 69 ASN C 1 1
2 3004 1 1 69 ASN CA C 118.256 -3.556 18.991 1.00 . A A . 69 ASN CA 1 1
2 3005 1 1 69 ASN CB C 118.685 -2.914 20.312 1.00 . A A . 69 ASN CB 1 1
2 3006 1 1 69 ASN CG C 117.935 -1.596 20.508 1.00 . A A . 69 ASN CG 1 1
2 3007 1 1 69 ASN H H 116.549 -4.375 20.023 1.00 . A A . 69 ASN H 1 1
2 3008 1 1 69 ASN HA H 118.244 -2.802 18.215 1.00 . A A . 69 ASN HA 1 1
2 3009 1 1 69 ASN HB2 H 118.455 -3.585 21.127 1.00 . A A . 69 ASN HB2 1 1
2 3010 1 1 69 ASN HB3 H 119.747 -2.723 20.291 1.00 . A A . 69 ASN HB3 1 1
2 3011 1 1 69 ASN HD21 H 118.330 -1.499 22.451 1.00 . A A . 69 ASN HD21 1 1
2 3012 1 1 69 ASN HD22 H 117.413 -0.212 21.830 1.00 . A A . 69 ASN HD22 1 1
2 3013 1 1 69 ASN N N 116.889 -4.135 19.136 1.00 . A A . 69 ASN N 1 1
2 3014 1 1 69 ASN ND2 N 117.889 -1.058 21.695 1.00 . A A . 69 ASN ND2 1 1
2 3015 1 1 69 ASN O O 118.872 -5.769 18.313 1.00 . A A . 69 ASN O 1 1
2 3016 1 1 69 ASN OD1 O 117.388 -1.050 19.571 1.00 . A A . 69 ASN OD1 1 1
2 3017 1 1 70 LEU C C 121.532 -6.472 19.335 1.00 . A A . 70 LEU C 1 1
2 3018 1 1 70 LEU CA C 121.535 -5.374 18.269 1.00 . A A . 70 LEU CA 1 1
2 3019 1 1 70 LEU CB C 122.921 -4.722 18.205 1.00 . A A . 70 LEU CB 1 1
2 3020 1 1 70 LEU CD1 C 122.107 -2.810 16.815 1.00 . A A . 70 LEU CD1 1 1
2 3021 1 1 70 LEU CD2 C 124.513 -3.472 16.735 1.00 . A A . 70 LEU CD2 1 1
2 3022 1 1 70 LEU CG C 123.079 -3.990 16.868 1.00 . A A . 70 LEU CG 1 1
2 3023 1 1 70 LEU H H 120.799 -3.443 18.873 1.00 . A A . 70 LEU H 1 1
2 3024 1 1 70 LEU HA H 121.293 -5.805 17.309 1.00 . A A . 70 LEU HA 1 1
2 3025 1 1 70 LEU HB2 H 123.025 -4.018 19.017 1.00 . A A . 70 LEU HB2 1 1
2 3026 1 1 70 LEU HB3 H 123.681 -5.483 18.287 1.00 . A A . 70 LEU HB3 1 1
2 3027 1 1 70 LEU HD11 H 121.114 -3.171 16.593 1.00 . A A . 70 LEU HD11 1 1
2 3028 1 1 70 LEU HD12 H 122.422 -2.120 16.044 1.00 . A A . 70 LEU HD12 1 1
2 3029 1 1 70 LEU HD13 H 122.102 -2.303 17.769 1.00 . A A . 70 LEU HD13 1 1
2 3030 1 1 70 LEU HD21 H 124.699 -2.723 17.491 1.00 . A A . 70 LEU HD21 1 1
2 3031 1 1 70 LEU HD22 H 124.647 -3.033 15.756 1.00 . A A . 70 LEU HD22 1 1
2 3032 1 1 70 LEU HD23 H 125.206 -4.291 16.861 1.00 . A A . 70 LEU HD23 1 1
2 3033 1 1 70 LEU HG H 122.863 -4.671 16.057 1.00 . A A . 70 LEU HG 1 1
2 3034 1 1 70 LEU N N 120.517 -4.349 18.627 1.00 . A A . 70 LEU N 1 1
2 3035 1 1 70 LEU O O 122.059 -7.548 19.134 1.00 . A A . 70 LEU O 1 1
2 3036 1 1 71 SER C C 119.657 -8.140 21.294 1.00 . A A . 71 SER C 1 1
2 3037 1 1 71 SER CA C 120.870 -7.241 21.537 1.00 . A A . 71 SER CA 1 1
2 3038 1 1 71 SER CB C 120.728 -6.555 22.896 1.00 . A A . 71 SER CB 1 1
2 3039 1 1 71 SER H H 120.492 -5.344 20.596 1.00 . A A . 71 SER H 1 1
2 3040 1 1 71 SER HA H 121.772 -7.835 21.520 1.00 . A A . 71 SER HA 1 1
2 3041 1 1 71 SER HB2 H 119.840 -5.945 22.903 1.00 . A A . 71 SER HB2 1 1
2 3042 1 1 71 SER HB3 H 120.653 -7.306 23.672 1.00 . A A . 71 SER HB3 1 1
2 3043 1 1 71 SER HG H 122.426 -5.780 22.350 1.00 . A A . 71 SER HG 1 1
2 3044 1 1 71 SER N N 120.927 -6.211 20.463 1.00 . A A . 71 SER N 1 1
2 3045 1 1 71 SER O O 119.476 -9.150 21.944 1.00 . A A . 71 SER O 1 1
2 3046 1 1 71 SER OG O 121.863 -5.731 23.126 1.00 . A A . 71 SER OG 1 1
2 3047 1 1 72 GLY C C 116.511 -8.259 21.063 1.00 . A A . 72 GLY C 1 1
2 3048 1 1 72 GLY CA C 117.616 -8.596 20.061 1.00 . A A . 72 GLY CA 1 1
2 3049 1 1 72 GLY H H 118.990 -6.957 19.848 1.00 . A A . 72 GLY H 1 1
2 3050 1 1 72 GLY HA2 H 117.273 -8.382 19.058 1.00 . A A . 72 GLY HA2 1 1
2 3051 1 1 72 GLY HA3 H 117.864 -9.643 20.142 1.00 . A A . 72 GLY HA3 1 1
2 3052 1 1 72 GLY N N 118.821 -7.774 20.357 1.00 . A A . 72 GLY N 1 1
2 3053 1 1 72 GLY O O 115.590 -9.025 21.265 1.00 . A A . 72 GLY O 1 1
2 3054 1 1 73 LYS C C 114.674 -5.628 22.093 1.00 . A A . 73 LYS C 1 1
2 3055 1 1 73 LYS CA C 115.553 -6.730 22.690 1.00 . A A . 73 LYS CA 1 1
2 3056 1 1 73 LYS CB C 116.236 -6.212 23.958 1.00 . A A . 73 LYS CB 1 1
2 3057 1 1 73 LYS CD C 116.372 -8.487 25.000 1.00 . A A . 73 LYS CD 1 1
2 3058 1 1 73 LYS CE C 117.227 -9.330 25.948 1.00 . A A . 73 LYS CE 1 1
2 3059 1 1 73 LYS CG C 117.182 -7.282 24.515 1.00 . A A . 73 LYS CG 1 1
2 3060 1 1 73 LYS H H 117.352 -6.518 21.521 1.00 . A A . 73 LYS H 1 1
2 3061 1 1 73 LYS HA H 114.939 -7.585 22.930 1.00 . A A . 73 LYS HA 1 1
2 3062 1 1 73 LYS HB2 H 116.798 -5.318 23.726 1.00 . A A . 73 LYS HB2 1 1
2 3063 1 1 73 LYS HB3 H 115.486 -5.981 24.700 1.00 . A A . 73 LYS HB3 1 1
2 3064 1 1 73 LYS HD2 H 115.490 -8.143 25.518 1.00 . A A . 73 LYS HD2 1 1
2 3065 1 1 73 LYS HD3 H 116.081 -9.092 24.155 1.00 . A A . 73 LYS HD3 1 1
2 3066 1 1 73 LYS HE2 H 117.628 -8.699 26.728 1.00 . A A . 73 LYS HE2 1 1
2 3067 1 1 73 LYS HE3 H 116.616 -10.103 26.390 1.00 . A A . 73 LYS HE3 1 1
2 3068 1 1 73 LYS HG2 H 117.862 -7.598 23.734 1.00 . A A . 73 LYS HG2 1 1
2 3069 1 1 73 LYS HG3 H 117.746 -6.873 25.338 1.00 . A A . 73 LYS HG3 1 1
2 3070 1 1 73 LYS HZ1 H 119.074 -9.239 24.990 1.00 . A A . 73 LYS HZ1 1 1
2 3071 1 1 73 LYS HZ2 H 117.984 -10.340 24.293 1.00 . A A . 73 LYS HZ2 1 1
2 3072 1 1 73 LYS HZ3 H 118.764 -10.721 25.755 1.00 . A A . 73 LYS HZ3 1 1
2 3073 1 1 73 LYS N N 116.598 -7.118 21.697 1.00 . A A . 73 LYS N 1 1
2 3074 1 1 73 LYS NZ N 118.346 -9.954 25.189 1.00 . A A . 73 LYS NZ 1 1
2 3075 1 1 73 LYS O O 115.156 -4.732 21.432 1.00 . A A . 73 LYS O 1 1
2 3076 1 1 74 ASN C C 112.766 -3.293 22.415 1.00 . A A . 74 ASN C 1 1
2 3077 1 1 74 ASN CA C 112.478 -4.645 21.756 1.00 . A A . 74 ASN CA 1 1
2 3078 1 1 74 ASN CB C 111.023 -5.040 22.016 1.00 . A A . 74 ASN CB 1 1
2 3079 1 1 74 ASN CG C 110.114 -4.290 21.040 1.00 . A A . 74 ASN CG 1 1
2 3080 1 1 74 ASN H H 113.021 -6.421 22.859 1.00 . A A . 74 ASN H 1 1
2 3081 1 1 74 ASN HA H 112.638 -4.565 20.692 1.00 . A A . 74 ASN HA 1 1
2 3082 1 1 74 ASN HB2 H 110.909 -6.105 21.872 1.00 . A A . 74 ASN HB2 1 1
2 3083 1 1 74 ASN HB3 H 110.754 -4.781 23.028 1.00 . A A . 74 ASN HB3 1 1
2 3084 1 1 74 ASN HD21 H 108.652 -4.053 22.362 1.00 . A A . 74 ASN HD21 1 1
2 3085 1 1 74 ASN HD22 H 108.353 -3.400 20.823 1.00 . A A . 74 ASN HD22 1 1
2 3086 1 1 74 ASN N N 113.387 -5.688 22.320 1.00 . A A . 74 ASN N 1 1
2 3087 1 1 74 ASN ND2 N 108.943 -3.880 21.442 1.00 . A A . 74 ASN ND2 1 1
2 3088 1 1 74 ASN O O 112.763 -3.166 23.623 1.00 . A A . 74 ASN O 1 1
2 3089 1 1 74 ASN OD1 O 110.474 -4.075 19.900 1.00 . A A . 74 ASN OD1 1 1
2 3090 1 1 75 GLU C C 112.779 0.148 21.260 1.00 . A A . 75 GLU C 1 1
2 3091 1 1 75 GLU CA C 113.334 -0.938 22.190 1.00 . A A . 75 GLU CA 1 1
2 3092 1 1 75 GLU CB C 114.851 -0.769 22.326 1.00 . A A . 75 GLU CB 1 1
2 3093 1 1 75 GLU CD C 114.781 -1.393 24.748 1.00 . A A . 75 GLU CD 1 1
2 3094 1 1 75 GLU CG C 115.386 -1.737 23.386 1.00 . A A . 75 GLU CG 1 1
2 3095 1 1 75 GLU H H 113.035 -2.416 20.654 1.00 . A A . 75 GLU H 1 1
2 3096 1 1 75 GLU HA H 112.874 -0.847 23.163 1.00 . A A . 75 GLU HA 1 1
2 3097 1 1 75 GLU HB2 H 115.321 -0.977 21.376 1.00 . A A . 75 GLU HB2 1 1
2 3098 1 1 75 GLU HB3 H 115.074 0.246 22.624 1.00 . A A . 75 GLU HB3 1 1
2 3099 1 1 75 GLU HG2 H 115.123 -2.748 23.118 1.00 . A A . 75 GLU HG2 1 1
2 3100 1 1 75 GLU HG3 H 116.460 -1.649 23.443 1.00 . A A . 75 GLU HG3 1 1
2 3101 1 1 75 GLU N N 113.030 -2.286 21.625 1.00 . A A . 75 GLU N 1 1
2 3102 1 1 75 GLU O O 112.431 -0.109 20.124 1.00 . A A . 75 GLU O 1 1
2 3103 1 1 75 GLU OE1 O 114.314 -0.277 24.901 1.00 . A A . 75 GLU OE1 1 1
2 3104 1 1 75 GLU OE2 O 114.795 -2.252 25.614 1.00 . A A . 75 GLU OE2 1 1
2 3105 1 1 76 ASN C C 113.333 3.379 20.454 1.00 . A A . 76 ASN C 1 1
2 3106 1 1 76 ASN CA C 112.170 2.477 20.890 1.00 . A A . 76 ASN CA 1 1
2 3107 1 1 76 ASN CB C 111.150 3.292 21.687 1.00 . A A . 76 ASN CB 1 1
2 3108 1 1 76 ASN CG C 110.313 4.140 20.728 1.00 . A A . 76 ASN CG 1 1
2 3109 1 1 76 ASN H H 112.996 1.545 22.656 1.00 . A A . 76 ASN H 1 1
2 3110 1 1 76 ASN HA H 111.692 2.065 20.014 1.00 . A A . 76 ASN HA 1 1
2 3111 1 1 76 ASN HB2 H 110.502 2.620 22.233 1.00 . A A . 76 ASN HB2 1 1
2 3112 1 1 76 ASN HB3 H 111.665 3.937 22.381 1.00 . A A . 76 ASN HB3 1 1
2 3113 1 1 76 ASN HD21 H 108.814 4.366 22.010 1.00 . A A . 76 ASN HD21 1 1
2 3114 1 1 76 ASN HD22 H 108.601 5.124 20.506 1.00 . A A . 76 ASN HD22 1 1
2 3115 1 1 76 ASN N N 112.694 1.364 21.740 1.00 . A A . 76 ASN N 1 1
2 3116 1 1 76 ASN ND2 N 109.145 4.580 21.114 1.00 . A A . 76 ASN ND2 1 1
2 3117 1 1 76 ASN O O 114.206 3.701 21.235 1.00 . A A . 76 ASN O 1 1
2 3118 1 1 76 ASN OD1 O 110.724 4.406 19.616 1.00 . A A . 76 ASN OD1 1 1
2 3119 1 1 77 LEU C C 114.061 6.132 18.846 1.00 . A A . 77 LEU C 1 1
2 3120 1 1 77 LEU CA C 114.461 4.657 18.727 1.00 . A A . 77 LEU CA 1 1
2 3121 1 1 77 LEU CB C 114.755 4.328 17.260 1.00 . A A . 77 LEU CB 1 1
2 3122 1 1 77 LEU CD1 C 117.224 3.862 17.414 1.00 . A A . 77 LEU CD1 1 1
2 3123 1 1 77 LEU CD2 C 116.272 4.901 15.355 1.00 . A A . 77 LEU CD2 1 1
2 3124 1 1 77 LEU CG C 116.157 4.825 16.878 1.00 . A A . 77 LEU CG 1 1
2 3125 1 1 77 LEU H H 112.641 3.513 18.595 1.00 . A A . 77 LEU H 1 1
2 3126 1 1 77 LEU HA H 115.342 4.478 19.320 1.00 . A A . 77 LEU HA 1 1
2 3127 1 1 77 LEU HB2 H 114.699 3.259 17.116 1.00 . A A . 77 LEU HB2 1 1
2 3128 1 1 77 LEU HB3 H 114.021 4.812 16.636 1.00 . A A . 77 LEU HB3 1 1
2 3129 1 1 77 LEU HD11 H 116.904 2.842 17.259 1.00 . A A . 77 LEU HD11 1 1
2 3130 1 1 77 LEU HD12 H 117.373 4.036 18.468 1.00 . A A . 77 LEU HD12 1 1
2 3131 1 1 77 LEU HD13 H 118.152 4.028 16.890 1.00 . A A . 77 LEU HD13 1 1
2 3132 1 1 77 LEU HD21 H 116.323 3.903 14.944 1.00 . A A . 77 LEU HD21 1 1
2 3133 1 1 77 LEU HD22 H 117.164 5.445 15.092 1.00 . A A . 77 LEU HD22 1 1
2 3134 1 1 77 LEU HD23 H 115.411 5.412 14.954 1.00 . A A . 77 LEU HD23 1 1
2 3135 1 1 77 LEU HG H 116.315 5.808 17.296 1.00 . A A . 77 LEU HG 1 1
2 3136 1 1 77 LEU N N 113.354 3.783 19.210 1.00 . A A . 77 LEU N 1 1
2 3137 1 1 77 LEU O O 114.867 7.018 18.641 1.00 . A A . 77 LEU O 1 1
2 3138 1 1 78 GLU C C 113.234 8.539 20.342 1.00 . A A . 78 GLU C 1 1
2 3139 1 1 78 GLU CA C 112.387 7.828 19.283 1.00 . A A . 78 GLU CA 1 1
2 3140 1 1 78 GLU CB C 110.904 7.875 19.678 1.00 . A A . 78 GLU CB 1 1
2 3141 1 1 78 GLU CD C 109.246 7.269 21.444 1.00 . A A . 78 GLU CD 1 1
2 3142 1 1 78 GLU CG C 110.734 7.434 21.133 1.00 . A A . 78 GLU CG 1 1
2 3143 1 1 78 GLU H H 112.184 5.681 19.320 1.00 . A A . 78 GLU H 1 1
2 3144 1 1 78 GLU HA H 112.518 8.322 18.330 1.00 . A A . 78 GLU HA 1 1
2 3145 1 1 78 GLU HB2 H 110.537 8.885 19.566 1.00 . A A . 78 GLU HB2 1 1
2 3146 1 1 78 GLU HB3 H 110.341 7.215 19.036 1.00 . A A . 78 GLU HB3 1 1
2 3147 1 1 78 GLU HG2 H 111.243 6.493 21.289 1.00 . A A . 78 GLU HG2 1 1
2 3148 1 1 78 GLU HG3 H 111.150 8.182 21.788 1.00 . A A . 78 GLU HG3 1 1
2 3149 1 1 78 GLU N N 112.824 6.407 19.167 1.00 . A A . 78 GLU N 1 1
2 3150 1 1 78 GLU O O 113.730 9.626 20.123 1.00 . A A . 78 GLU O 1 1
2 3151 1 1 78 GLU OE1 O 108.443 7.642 20.606 1.00 . A A . 78 GLU OE1 1 1
2 3152 1 1 78 GLU OE2 O 108.936 6.777 22.516 1.00 . A A . 78 GLU OE2 1 1
2 3153 1 1 79 ASN C C 115.692 8.682 22.039 1.00 . A A . 79 ASN C 1 1
2 3154 1 1 79 ASN CA C 114.249 8.572 22.539 1.00 . A A . 79 ASN CA 1 1
2 3155 1 1 79 ASN CB C 114.203 7.727 23.813 1.00 . A A . 79 ASN CB 1 1
2 3156 1 1 79 ASN CG C 112.860 7.937 24.515 1.00 . A A . 79 ASN CG 1 1
2 3157 1 1 79 ASN H H 113.028 7.046 21.634 1.00 . A A . 79 ASN H 1 1
2 3158 1 1 79 ASN HA H 113.865 9.560 22.747 1.00 . A A . 79 ASN HA 1 1
2 3159 1 1 79 ASN HB2 H 114.318 6.683 23.558 1.00 . A A . 79 ASN HB2 1 1
2 3160 1 1 79 ASN HB3 H 115.002 8.029 24.473 1.00 . A A . 79 ASN HB3 1 1
2 3161 1 1 79 ASN HD21 H 113.009 6.284 25.605 1.00 . A A . 79 ASN HD21 1 1
2 3162 1 1 79 ASN HD22 H 111.595 7.191 25.851 1.00 . A A . 79 ASN HD22 1 1
2 3163 1 1 79 ASN N N 113.417 7.931 21.481 1.00 . A A . 79 ASN N 1 1
2 3164 1 1 79 ASN ND2 N 112.454 7.065 25.396 1.00 . A A . 79 ASN ND2 1 1
2 3165 1 1 79 ASN O O 116.397 9.623 22.339 1.00 . A A . 79 ASN O 1 1
2 3166 1 1 79 ASN OD1 O 112.171 8.904 24.257 1.00 . A A . 79 ASN OD1 1 1
2 3167 1 1 80 LYS C C 117.638 8.892 19.711 1.00 . A A . 80 LYS C 1 1
2 3168 1 1 80 LYS CA C 117.521 7.767 20.740 1.00 . A A . 80 LYS CA 1 1
2 3169 1 1 80 LYS CB C 117.855 6.427 20.076 1.00 . A A . 80 LYS CB 1 1
2 3170 1 1 80 LYS CD C 120.291 6.983 20.232 1.00 . A A . 80 LYS CD 1 1
2 3171 1 1 80 LYS CE C 121.643 6.748 19.561 1.00 . A A . 80 LYS CE 1 1
2 3172 1 1 80 LYS CG C 119.170 6.535 19.292 1.00 . A A . 80 LYS CG 1 1
2 3173 1 1 80 LYS H H 115.530 6.981 21.036 1.00 . A A . 80 LYS H 1 1
2 3174 1 1 80 LYS HA H 118.207 7.947 21.553 1.00 . A A . 80 LYS HA 1 1
2 3175 1 1 80 LYS HB2 H 117.956 5.667 20.838 1.00 . A A . 80 LYS HB2 1 1
2 3176 1 1 80 LYS HB3 H 117.058 6.152 19.404 1.00 . A A . 80 LYS HB3 1 1
2 3177 1 1 80 LYS HD2 H 120.179 8.037 20.448 1.00 . A A . 80 LYS HD2 1 1
2 3178 1 1 80 LYS HD3 H 120.242 6.418 21.150 1.00 . A A . 80 LYS HD3 1 1
2 3179 1 1 80 LYS HE2 H 121.778 5.692 19.384 1.00 . A A . 80 LYS HE2 1 1
2 3180 1 1 80 LYS HE3 H 121.675 7.278 18.620 1.00 . A A . 80 LYS HE3 1 1
2 3181 1 1 80 LYS HG2 H 119.416 5.569 18.872 1.00 . A A . 80 LYS HG2 1 1
2 3182 1 1 80 LYS HG3 H 119.063 7.251 18.487 1.00 . A A . 80 LYS HG3 1 1
2 3183 1 1 80 LYS HZ1 H 122.938 6.533 21.178 1.00 . A A . 80 LYS HZ1 1 1
2 3184 1 1 80 LYS HZ2 H 122.432 8.131 20.904 1.00 . A A . 80 LYS HZ2 1 1
2 3185 1 1 80 LYS HZ3 H 123.589 7.416 19.885 1.00 . A A . 80 LYS HZ3 1 1
2 3186 1 1 80 LYS N N 116.129 7.719 21.273 1.00 . A A . 80 LYS N 1 1
2 3187 1 1 80 LYS NZ N 122.732 7.245 20.448 1.00 . A A . 80 LYS NZ 1 1
2 3188 1 1 80 LYS O O 118.509 9.736 19.792 1.00 . A A . 80 LYS O 1 1
2 3189 1 1 81 LEU C C 115.424 10.591 17.552 1.00 . A A . 81 LEU C 1 1
2 3190 1 1 81 LEU CA C 116.814 9.965 17.692 1.00 . A A . 81 LEU CA 1 1
2 3191 1 1 81 LEU CB C 117.228 9.339 16.359 1.00 . A A . 81 LEU CB 1 1
2 3192 1 1 81 LEU CD1 C 118.711 11.264 15.739 1.00 . A A . 81 LEU CD1 1 1
2 3193 1 1 81 LEU CD2 C 117.737 9.801 13.961 1.00 . A A . 81 LEU CD2 1 1
2 3194 1 1 81 LEU CG C 117.484 10.441 15.326 1.00 . A A . 81 LEU CG 1 1
2 3195 1 1 81 LEU H H 116.079 8.207 18.698 1.00 . A A . 81 LEU H 1 1
2 3196 1 1 81 LEU HA H 117.528 10.727 17.973 1.00 . A A . 81 LEU HA 1 1
2 3197 1 1 81 LEU HB2 H 118.128 8.759 16.498 1.00 . A A . 81 LEU HB2 1 1
2 3198 1 1 81 LEU HB3 H 116.438 8.693 16.004 1.00 . A A . 81 LEU HB3 1 1
2 3199 1 1 81 LEU HD11 H 119.202 11.651 14.858 1.00 . A A . 81 LEU HD11 1 1
2 3200 1 1 81 LEU HD12 H 119.402 10.638 16.285 1.00 . A A . 81 LEU HD12 1 1
2 3201 1 1 81 LEU HD13 H 118.399 12.085 16.366 1.00 . A A . 81 LEU HD13 1 1
2 3202 1 1 81 LEU HD21 H 118.753 9.450 13.921 1.00 . A A . 81 LEU HD21 1 1
2 3203 1 1 81 LEU HD22 H 117.579 10.533 13.182 1.00 . A A . 81 LEU HD22 1 1
2 3204 1 1 81 LEU HD23 H 117.063 8.970 13.818 1.00 . A A . 81 LEU HD23 1 1
2 3205 1 1 81 LEU HG H 116.620 11.087 15.267 1.00 . A A . 81 LEU HG 1 1
2 3206 1 1 81 LEU N N 116.764 8.904 18.740 1.00 . A A . 81 LEU N 1 1
2 3207 1 1 81 LEU O O 114.445 9.902 17.350 1.00 . A A . 81 LEU O 1 1
2 3208 1 1 82 LYS C C 113.604 12.585 16.040 1.00 . A A . 82 LYS C 1 1
2 3209 1 1 82 LYS CA C 113.990 12.541 17.519 1.00 . A A . 82 LYS CA 1 1
2 3210 1 1 82 LYS CB C 114.063 13.963 18.079 1.00 . A A . 82 LYS CB 1 1
2 3211 1 1 82 LYS CD C 113.409 13.251 20.391 1.00 . A A . 82 LYS CD 1 1
2 3212 1 1 82 LYS CE C 113.611 13.613 21.862 1.00 . A A . 82 LYS CE 1 1
2 3213 1 1 82 LYS CG C 114.499 13.917 19.547 1.00 . A A . 82 LYS CG 1 1
2 3214 1 1 82 LYS H H 116.124 12.430 17.815 1.00 . A A . 82 LYS H 1 1
2 3215 1 1 82 LYS HA H 113.252 11.973 18.063 1.00 . A A . 82 LYS HA 1 1
2 3216 1 1 82 LYS HB2 H 114.776 14.539 17.508 1.00 . A A . 82 LYS HB2 1 1
2 3217 1 1 82 LYS HB3 H 113.089 14.426 18.012 1.00 . A A . 82 LYS HB3 1 1
2 3218 1 1 82 LYS HD2 H 112.439 13.594 20.063 1.00 . A A . 82 LYS HD2 1 1
2 3219 1 1 82 LYS HD3 H 113.469 12.179 20.281 1.00 . A A . 82 LYS HD3 1 1
2 3220 1 1 82 LYS HE2 H 113.677 14.687 21.962 1.00 . A A . 82 LYS HE2 1 1
2 3221 1 1 82 LYS HE3 H 112.773 13.249 22.440 1.00 . A A . 82 LYS HE3 1 1
2 3222 1 1 82 LYS HG2 H 115.414 13.349 19.629 1.00 . A A . 82 LYS HG2 1 1
2 3223 1 1 82 LYS HG3 H 114.666 14.921 19.905 1.00 . A A . 82 LYS HG3 1 1
2 3224 1 1 82 LYS HZ1 H 115.209 12.292 21.667 1.00 . A A . 82 LYS HZ1 1 1
2 3225 1 1 82 LYS HZ2 H 114.682 12.515 23.268 1.00 . A A . 82 LYS HZ2 1 1
2 3226 1 1 82 LYS HZ3 H 115.591 13.723 22.493 1.00 . A A . 82 LYS HZ3 1 1
2 3227 1 1 82 LYS N N 115.324 11.887 17.654 1.00 . A A . 82 LYS N 1 1
2 3228 1 1 82 LYS NZ N 114.868 12.988 22.360 1.00 . A A . 82 LYS NZ 1 1
2 3229 1 1 82 LYS O O 114.172 13.324 15.264 1.00 . A A . 82 LYS O 1 1
2 3230 1 1 83 LEU C C 110.881 12.494 14.054 1.00 . A A . 83 LEU C 1 1
2 3231 1 1 83 LEU CA C 112.220 11.770 14.215 1.00 . A A . 83 LEU CA 1 1
2 3232 1 1 83 LEU CB C 112.068 10.319 13.752 1.00 . A A . 83 LEU CB 1 1
2 3233 1 1 83 LEU CD1 C 113.232 8.123 13.515 1.00 . A A . 83 LEU CD1 1 1
2 3234 1 1 83 LEU CD2 C 114.393 10.224 12.824 1.00 . A A . 83 LEU CD2 1 1
2 3235 1 1 83 LEU CG C 113.421 9.606 13.835 1.00 . A A . 83 LEU CG 1 1
2 3236 1 1 83 LEU H H 112.199 11.198 16.290 1.00 . A A . 83 LEU H 1 1
2 3237 1 1 83 LEU HA H 112.968 12.262 13.610 1.00 . A A . 83 LEU HA 1 1
2 3238 1 1 83 LEU HB2 H 111.356 9.814 14.388 1.00 . A A . 83 LEU HB2 1 1
2 3239 1 1 83 LEU HB3 H 111.717 10.303 12.732 1.00 . A A . 83 LEU HB3 1 1
2 3240 1 1 83 LEU HD11 H 112.994 8.007 12.469 1.00 . A A . 83 LEU HD11 1 1
2 3241 1 1 83 LEU HD12 H 112.425 7.726 14.114 1.00 . A A . 83 LEU HD12 1 1
2 3242 1 1 83 LEU HD13 H 114.143 7.587 13.739 1.00 . A A . 83 LEU HD13 1 1
2 3243 1 1 83 LEU HD21 H 114.886 11.073 13.273 1.00 . A A . 83 LEU HD21 1 1
2 3244 1 1 83 LEU HD22 H 113.848 10.545 11.949 1.00 . A A . 83 LEU HD22 1 1
2 3245 1 1 83 LEU HD23 H 115.131 9.490 12.538 1.00 . A A . 83 LEU HD23 1 1
2 3246 1 1 83 LEU HG H 113.822 9.709 14.834 1.00 . A A . 83 LEU HG 1 1
2 3247 1 1 83 LEU N N 112.644 11.789 15.645 1.00 . A A . 83 LEU N 1 1
2 3248 1 1 83 LEU O O 109.975 12.333 14.845 1.00 . A A . 83 LEU O 1 1
2 3249 1 1 84 THR C C 108.952 13.701 11.390 1.00 . A A . 84 THR C 1 1
2 3250 1 1 84 THR CA C 109.474 14.024 12.790 1.00 . A A . 84 THR CA 1 1
2 3251 1 1 84 THR CB C 109.721 15.530 12.902 1.00 . A A . 84 THR CB 1 1
2 3252 1 1 84 THR CG2 C 110.396 15.843 14.238 1.00 . A A . 84 THR CG2 1 1
2 3253 1 1 84 THR H H 111.504 13.395 12.398 1.00 . A A . 84 THR H 1 1
2 3254 1 1 84 THR HA H 108.739 13.724 13.523 1.00 . A A . 84 THR HA 1 1
2 3255 1 1 84 THR HB H 108.780 16.055 12.847 1.00 . A A . 84 THR HB 1 1
2 3256 1 1 84 THR HG1 H 110.031 16.477 11.232 1.00 . A A . 84 THR HG1 1 1
2 3257 1 1 84 THR HG21 H 110.505 16.913 14.343 1.00 . A A . 84 THR HG21 1 1
2 3258 1 1 84 THR HG22 H 111.369 15.376 14.268 1.00 . A A . 84 THR HG22 1 1
2 3259 1 1 84 THR HG23 H 109.788 15.462 15.046 1.00 . A A . 84 THR HG23 1 1
2 3260 1 1 84 THR N N 110.754 13.287 13.022 1.00 . A A . 84 THR N 1 1
2 3261 1 1 84 THR O O 109.678 13.209 10.549 1.00 . A A . 84 THR O 1 1
2 3262 1 1 84 THR OG1 O 110.560 15.951 11.835 1.00 . A A . 84 THR OG1 1 1
2 3263 1 1 85 ASN C C 107.376 12.197 9.439 1.00 . A A . 85 ASN C 1 1
2 3264 1 1 85 ASN CA C 107.135 13.668 9.783 1.00 . A A . 85 ASN CA 1 1
2 3265 1 1 85 ASN CB C 107.806 14.559 8.737 1.00 . A A . 85 ASN CB 1 1
2 3266 1 1 85 ASN CG C 107.339 16.003 8.917 1.00 . A A . 85 ASN CG 1 1
2 3267 1 1 85 ASN H H 107.125 14.357 11.823 1.00 . A A . 85 ASN H 1 1
2 3268 1 1 85 ASN HA H 106.073 13.862 9.789 1.00 . A A . 85 ASN HA 1 1
2 3269 1 1 85 ASN HB2 H 108.876 14.513 8.863 1.00 . A A . 85 ASN HB2 1 1
2 3270 1 1 85 ASN HB3 H 107.543 14.217 7.749 1.00 . A A . 85 ASN HB3 1 1
2 3271 1 1 85 ASN HD21 H 108.874 16.773 7.921 1.00 . A A . 85 ASN HD21 1 1
2 3272 1 1 85 ASN HD22 H 107.758 17.903 8.520 1.00 . A A . 85 ASN HD22 1 1
2 3273 1 1 85 ASN N N 107.697 13.964 11.131 1.00 . A A . 85 ASN N 1 1
2 3274 1 1 85 ASN ND2 N 108.049 16.973 8.411 1.00 . A A . 85 ASN ND2 1 1
2 3275 1 1 85 ASN O O 107.899 11.871 8.394 1.00 . A A . 85 ASN O 1 1
2 3276 1 1 85 ASN OD1 O 106.317 16.251 9.526 1.00 . A A . 85 ASN OD1 1 1
2 3277 1 1 86 ILE C C 106.145 9.327 9.099 1.00 . A A . 86 ILE C 1 1
2 3278 1 1 86 ILE CA C 107.224 9.856 10.050 1.00 . A A . 86 ILE CA 1 1
2 3279 1 1 86 ILE CB C 107.169 9.093 11.375 1.00 . A A . 86 ILE CB 1 1
2 3280 1 1 86 ILE CD1 C 108.165 8.971 13.668 1.00 . A A . 86 ILE CD1 1 1
2 3281 1 1 86 ILE CG1 C 108.350 9.519 12.251 1.00 . A A . 86 ILE CG1 1 1
2 3282 1 1 86 ILE CG2 C 107.243 7.589 11.111 1.00 . A A . 86 ILE CG2 1 1
2 3283 1 1 86 ILE H H 106.598 11.589 11.159 1.00 . A A . 86 ILE H 1 1
2 3284 1 1 86 ILE HA H 108.195 9.716 9.600 1.00 . A A . 86 ILE HA 1 1
2 3285 1 1 86 ILE HB H 106.243 9.322 11.882 1.00 . A A . 86 ILE HB 1 1
2 3286 1 1 86 ILE HD11 H 107.787 7.960 13.616 1.00 . A A . 86 ILE HD11 1 1
2 3287 1 1 86 ILE HD12 H 107.462 9.591 14.205 1.00 . A A . 86 ILE HD12 1 1
2 3288 1 1 86 ILE HD13 H 109.115 8.974 14.182 1.00 . A A . 86 ILE HD13 1 1
2 3289 1 1 86 ILE HG12 H 109.267 9.130 11.832 1.00 . A A . 86 ILE HG12 1 1
2 3290 1 1 86 ILE HG13 H 108.401 10.598 12.289 1.00 . A A . 86 ILE HG13 1 1
2 3291 1 1 86 ILE HG21 H 106.249 7.210 10.938 1.00 . A A . 86 ILE HG21 1 1
2 3292 1 1 86 ILE HG22 H 107.671 7.092 11.970 1.00 . A A . 86 ILE HG22 1 1
2 3293 1 1 86 ILE HG23 H 107.858 7.403 10.243 1.00 . A A . 86 ILE HG23 1 1
2 3294 1 1 86 ILE N N 107.007 11.305 10.317 1.00 . A A . 86 ILE N 1 1
2 3295 1 1 86 ILE O O 104.967 9.537 9.302 1.00 . A A . 86 ILE O 1 1
2 3296 1 1 87 ILE C C 105.693 6.555 7.044 1.00 . A A . 87 ILE C 1 1
2 3297 1 1 87 ILE CA C 105.558 8.080 7.088 1.00 . A A . 87 ILE CA 1 1
2 3298 1 1 87 ILE CB C 105.850 8.639 5.692 1.00 . A A . 87 ILE CB 1 1
2 3299 1 1 87 ILE CD1 C 104.448 10.639 6.268 1.00 . A A . 87 ILE CD1 1 1
2 3300 1 1 87 ILE CG1 C 105.799 10.171 5.720 1.00 . A A . 87 ILE CG1 1 1
2 3301 1 1 87 ILE CG2 C 104.816 8.110 4.695 1.00 . A A . 87 ILE CG2 1 1
2 3302 1 1 87 ILE H H 107.508 8.476 7.929 1.00 . A A . 87 ILE H 1 1
2 3303 1 1 87 ILE HA H 104.554 8.349 7.385 1.00 . A A . 87 ILE HA 1 1
2 3304 1 1 87 ILE HB H 106.836 8.318 5.382 1.00 . A A . 87 ILE HB 1 1
2 3305 1 1 87 ILE HD11 H 103.667 9.978 5.927 1.00 . A A . 87 ILE HD11 1 1
2 3306 1 1 87 ILE HD12 H 104.248 11.641 5.918 1.00 . A A . 87 ILE HD12 1 1
2 3307 1 1 87 ILE HD13 H 104.479 10.636 7.347 1.00 . A A . 87 ILE HD13 1 1
2 3308 1 1 87 ILE HG12 H 106.593 10.545 6.351 1.00 . A A . 87 ILE HG12 1 1
2 3309 1 1 87 ILE HG13 H 105.928 10.551 4.718 1.00 . A A . 87 ILE HG13 1 1
2 3310 1 1 87 ILE HG21 H 103.841 8.103 5.160 1.00 . A A . 87 ILE HG21 1 1
2 3311 1 1 87 ILE HG22 H 105.081 7.106 4.400 1.00 . A A . 87 ILE HG22 1 1
2 3312 1 1 87 ILE HG23 H 104.796 8.749 3.826 1.00 . A A . 87 ILE HG23 1 1
2 3313 1 1 87 ILE N N 106.548 8.634 8.062 1.00 . A A . 87 ILE N 1 1
2 3314 1 1 87 ILE O O 106.740 6.035 6.716 1.00 . A A . 87 ILE O 1 1
2 3315 1 1 88 MET C C 103.627 3.770 6.448 1.00 . A A . 88 MET C 1 1
2 3316 1 1 88 MET CA C 104.731 4.338 7.346 1.00 . A A . 88 MET CA 1 1
2 3317 1 1 88 MET CB C 104.561 3.788 8.764 1.00 . A A . 88 MET CB 1 1
2 3318 1 1 88 MET CE C 106.089 2.241 11.179 1.00 . A A . 88 MET CE 1 1
2 3319 1 1 88 MET CG C 105.566 4.465 9.699 1.00 . A A . 88 MET CG 1 1
2 3320 1 1 88 MET H H 103.811 6.271 7.642 1.00 . A A . 88 MET H 1 1
2 3321 1 1 88 MET HA H 105.692 4.034 6.958 1.00 . A A . 88 MET HA 1 1
2 3322 1 1 88 MET HB2 H 103.557 3.980 9.111 1.00 . A A . 88 MET HB2 1 1
2 3323 1 1 88 MET HB3 H 104.743 2.724 8.758 1.00 . A A . 88 MET HB3 1 1
2 3324 1 1 88 MET HE1 H 107.019 2.349 10.639 1.00 . A A . 88 MET HE1 1 1
2 3325 1 1 88 MET HE2 H 105.426 1.597 10.624 1.00 . A A . 88 MET HE2 1 1
2 3326 1 1 88 MET HE3 H 106.281 1.804 12.152 1.00 . A A . 88 MET HE3 1 1
2 3327 1 1 88 MET HG2 H 106.571 4.237 9.378 1.00 . A A . 88 MET HG2 1 1
2 3328 1 1 88 MET HG3 H 105.415 5.532 9.670 1.00 . A A . 88 MET HG3 1 1
2 3329 1 1 88 MET N N 104.646 5.833 7.372 1.00 . A A . 88 MET N 1 1
2 3330 1 1 88 MET O O 102.461 3.803 6.789 1.00 . A A . 88 MET O 1 1
2 3331 1 1 88 MET SD S 105.324 3.867 11.392 1.00 . A A . 88 MET SD 1 1
2 3332 1 1 89 ASP C C 103.162 1.127 4.337 1.00 . A A . 89 ASP C 1 1
2 3333 1 1 89 ASP CA C 102.967 2.647 4.387 1.00 . A A . 89 ASP CA 1 1
2 3334 1 1 89 ASP CB C 103.147 3.231 2.987 1.00 . A A . 89 ASP CB 1 1
2 3335 1 1 89 ASP CG C 102.681 4.689 2.975 1.00 . A A . 89 ASP CG 1 1
2 3336 1 1 89 ASP H H 104.941 3.214 5.065 1.00 . A A . 89 ASP H 1 1
2 3337 1 1 89 ASP HA H 101.975 2.873 4.749 1.00 . A A . 89 ASP HA 1 1
2 3338 1 1 89 ASP HB2 H 104.189 3.185 2.714 1.00 . A A . 89 ASP HB2 1 1
2 3339 1 1 89 ASP HB3 H 102.563 2.662 2.282 1.00 . A A . 89 ASP HB3 1 1
2 3340 1 1 89 ASP N N 103.989 3.238 5.308 1.00 . A A . 89 ASP N 1 1
2 3341 1 1 89 ASP O O 104.036 0.620 3.656 1.00 . A A . 89 ASP O 1 1
2 3342 1 1 89 ASP OD1 O 102.014 5.085 3.916 1.00 . A A . 89 ASP OD1 1 1
2 3343 1 1 89 ASP OD2 O 103.000 5.383 2.024 1.00 . A A . 89 ASP OD2 1 1
2 3344 1 1 90 HIS C C 102.033 -1.679 3.711 1.00 . A A . 90 HIS C 1 1
2 3345 1 1 90 HIS CA C 102.499 -1.095 5.049 1.00 . A A . 90 HIS CA 1 1
2 3346 1 1 90 HIS CB C 101.664 -1.687 6.185 1.00 . A A . 90 HIS CB 1 1
2 3347 1 1 90 HIS CD2 C 101.864 -0.302 8.411 1.00 . A A . 90 HIS CD2 1 1
2 3348 1 1 90 HIS CE1 C 103.638 -1.257 9.217 1.00 . A A . 90 HIS CE1 1 1
2 3349 1 1 90 HIS CG C 102.246 -1.262 7.506 1.00 . A A . 90 HIS CG 1 1
2 3350 1 1 90 HIS H H 101.649 0.811 5.583 1.00 . A A . 90 HIS H 1 1
2 3351 1 1 90 HIS HA H 103.535 -1.349 5.202 1.00 . A A . 90 HIS HA 1 1
2 3352 1 1 90 HIS HB2 H 100.647 -1.331 6.108 1.00 . A A . 90 HIS HB2 1 1
2 3353 1 1 90 HIS HB3 H 101.676 -2.764 6.117 1.00 . A A . 90 HIS HB3 1 1
2 3354 1 1 90 HIS HD1 H 103.899 -2.584 7.635 1.00 . A A . 90 HIS HD1 1 1
2 3355 1 1 90 HIS HD2 H 101.012 0.354 8.302 1.00 . A A . 90 HIS HD2 1 1
2 3356 1 1 90 HIS HE1 H 104.464 -1.515 9.862 1.00 . A A . 90 HIS HE1 1 1
2 3357 1 1 90 HIS HE2 H 102.714 0.273 10.278 1.00 . A A . 90 HIS HE2 1 1
2 3358 1 1 90 HIS N N 102.358 0.389 5.052 1.00 . A A . 90 HIS N 1 1
2 3359 1 1 90 HIS ND1 N 103.379 -1.858 8.041 1.00 . A A . 90 HIS ND1 1 1
2 3360 1 1 90 HIS NE2 N 102.744 -0.303 9.487 1.00 . A A . 90 HIS NE2 1 1
2 3361 1 1 90 HIS O O 102.592 -2.640 3.219 1.00 . A A . 90 HIS O 1 1
2 3362 1 1 91 TYR C C 101.629 -1.571 0.772 1.00 . A A . 91 TYR C 1 1
2 3363 1 1 91 TYR CA C 100.520 -1.669 1.822 1.00 . A A . 91 TYR CA 1 1
2 3364 1 1 91 TYR CB C 99.300 -0.877 1.352 1.00 . A A . 91 TYR CB 1 1
2 3365 1 1 91 TYR CD1 C 98.181 -2.595 -0.117 1.00 . A A . 91 TYR CD1 1 1
2 3366 1 1 91 TYR CD2 C 99.165 -0.636 -1.152 1.00 . A A . 91 TYR CD2 1 1
2 3367 1 1 91 TYR CE1 C 97.788 -3.064 -1.376 1.00 . A A . 91 TYR CE1 1 1
2 3368 1 1 91 TYR CE2 C 98.771 -1.104 -2.411 1.00 . A A . 91 TYR CE2 1 1
2 3369 1 1 91 TYR CG C 98.870 -1.382 -0.004 1.00 . A A . 91 TYR CG 1 1
2 3370 1 1 91 TYR CZ C 98.083 -2.317 -2.524 1.00 . A A . 91 TYR CZ 1 1
2 3371 1 1 91 TYR H H 100.566 -0.354 3.532 1.00 . A A . 91 TYR H 1 1
2 3372 1 1 91 TYR HA H 100.244 -2.705 1.953 1.00 . A A . 91 TYR HA 1 1
2 3373 1 1 91 TYR HB2 H 98.492 -1.008 2.058 1.00 . A A . 91 TYR HB2 1 1
2 3374 1 1 91 TYR HB3 H 99.553 0.171 1.283 1.00 . A A . 91 TYR HB3 1 1
2 3375 1 1 91 TYR HD1 H 97.954 -3.171 0.768 1.00 . A A . 91 TYR HD1 1 1
2 3376 1 1 91 TYR HD2 H 99.694 0.301 -1.065 1.00 . A A . 91 TYR HD2 1 1
2 3377 1 1 91 TYR HE1 H 97.257 -4.000 -1.462 1.00 . A A . 91 TYR HE1 1 1
2 3378 1 1 91 TYR HE2 H 98.999 -0.528 -3.297 1.00 . A A . 91 TYR HE2 1 1
2 3379 1 1 91 TYR HH H 97.873 -3.722 -3.800 1.00 . A A . 91 TYR HH 1 1
2 3380 1 1 91 TYR N N 101.012 -1.122 3.121 1.00 . A A . 91 TYR N 1 1
2 3381 1 1 91 TYR O O 101.901 -2.515 0.056 1.00 . A A . 91 TYR O 1 1
2 3382 1 1 91 TYR OH O 97.695 -2.779 -3.766 1.00 . A A . 91 TYR OH 1 1
2 3383 1 1 92 ASN C C 104.680 -0.779 0.291 1.00 . A A . 92 ASN C 1 1
2 3384 1 1 92 ASN CA C 103.367 -0.296 -0.327 1.00 . A A . 92 ASN CA 1 1
2 3385 1 1 92 ASN CB C 103.497 1.172 -0.737 1.00 . A A . 92 ASN CB 1 1
2 3386 1 1 92 ASN CG C 102.329 1.554 -1.647 1.00 . A A . 92 ASN CG 1 1
2 3387 1 1 92 ASN H H 102.045 0.309 1.265 1.00 . A A . 92 ASN H 1 1
2 3388 1 1 92 ASN HA H 103.138 -0.894 -1.197 1.00 . A A . 92 ASN HA 1 1
2 3389 1 1 92 ASN HB2 H 103.481 1.793 0.146 1.00 . A A . 92 ASN HB2 1 1
2 3390 1 1 92 ASN HB3 H 104.426 1.319 -1.266 1.00 . A A . 92 ASN HB3 1 1
2 3391 1 1 92 ASN HD21 H 102.602 3.508 -1.419 1.00 . A A . 92 ASN HD21 1 1
2 3392 1 1 92 ASN HD22 H 101.314 3.069 -2.432 1.00 . A A . 92 ASN HD22 1 1
2 3393 1 1 92 ASN N N 102.275 -0.440 0.676 1.00 . A A . 92 ASN N 1 1
2 3394 1 1 92 ASN ND2 N 102.059 2.815 -1.849 1.00 . A A . 92 ASN ND2 1 1
2 3395 1 1 92 ASN O O 105.697 -0.861 -0.370 1.00 . A A . 92 ASN O 1 1
2 3396 1 1 92 ASN OD1 O 101.658 0.696 -2.185 1.00 . A A . 92 ASN OD1 1 1
2 3397 1 1 93 ASN C C 107.031 -0.620 2.046 1.00 . A A . 93 ASN C 1 1
2 3398 1 1 93 ASN CA C 105.889 -1.625 2.216 1.00 . A A . 93 ASN CA 1 1
2 3399 1 1 93 ASN CB C 106.291 -2.966 1.592 1.00 . A A . 93 ASN CB 1 1
2 3400 1 1 93 ASN CG C 105.274 -4.039 1.988 1.00 . A A . 93 ASN CG 1 1
2 3401 1 1 93 ASN H H 103.817 -1.053 2.055 1.00 . A A . 93 ASN H 1 1
2 3402 1 1 93 ASN HA H 105.694 -1.767 3.268 1.00 . A A . 93 ASN HA 1 1
2 3403 1 1 93 ASN HB2 H 106.313 -2.872 0.516 1.00 . A A . 93 ASN HB2 1 1
2 3404 1 1 93 ASN HB3 H 107.269 -3.251 1.948 1.00 . A A . 93 ASN HB3 1 1
2 3405 1 1 93 ASN HD21 H 105.811 -5.291 0.540 1.00 . A A . 93 ASN HD21 1 1
2 3406 1 1 93 ASN HD22 H 104.563 -5.842 1.549 1.00 . A A . 93 ASN HD22 1 1
2 3407 1 1 93 ASN N N 104.655 -1.119 1.552 1.00 . A A . 93 ASN N 1 1
2 3408 1 1 93 ASN ND2 N 105.212 -5.150 1.302 1.00 . A A . 93 ASN ND2 1 1
2 3409 1 1 93 ASN O O 108.134 -0.981 1.689 1.00 . A A . 93 ASN O 1 1
2 3410 1 1 93 ASN OD1 O 104.532 -3.868 2.935 1.00 . A A . 93 ASN OD1 1 1
2 3411 1 1 94 THR C C 107.856 2.586 3.372 1.00 . A A . 94 THR C 1 1
2 3412 1 1 94 THR CA C 107.859 1.666 2.148 1.00 . A A . 94 THR CA 1 1
2 3413 1 1 94 THR CB C 107.613 2.492 0.884 1.00 . A A . 94 THR CB 1 1
2 3414 1 1 94 THR CG2 C 106.191 3.052 0.906 1.00 . A A . 94 THR CG2 1 1
2 3415 1 1 94 THR H H 105.886 0.917 2.579 1.00 . A A . 94 THR H 1 1
2 3416 1 1 94 THR HA H 108.816 1.172 2.075 1.00 . A A . 94 THR HA 1 1
2 3417 1 1 94 THR HB H 107.736 1.867 0.014 1.00 . A A . 94 THR HB 1 1
2 3418 1 1 94 THR HG1 H 109.402 3.220 1.090 1.00 . A A . 94 THR HG1 1 1
2 3419 1 1 94 THR HG21 H 106.109 3.791 1.688 1.00 . A A . 94 THR HG21 1 1
2 3420 1 1 94 THR HG22 H 105.494 2.250 1.095 1.00 . A A . 94 THR HG22 1 1
2 3421 1 1 94 THR HG23 H 105.967 3.507 -0.046 1.00 . A A . 94 THR HG23 1 1
2 3422 1 1 94 THR N N 106.781 0.643 2.296 1.00 . A A . 94 THR N 1 1
2 3423 1 1 94 THR O O 106.816 2.959 3.879 1.00 . A A . 94 THR O 1 1
2 3424 1 1 94 THR OG1 O 108.543 3.564 0.838 1.00 . A A . 94 THR OG1 1 1
2 3425 1 1 95 PHE C C 110.002 5.026 4.778 1.00 . A A . 95 PHE C 1 1
2 3426 1 1 95 PHE CA C 109.084 3.834 5.059 1.00 . A A . 95 PHE CA 1 1
2 3427 1 1 95 PHE CB C 109.647 3.034 6.236 1.00 . A A . 95 PHE CB 1 1
2 3428 1 1 95 PHE CD1 C 108.837 0.714 5.677 1.00 . A A . 95 PHE CD1 1 1
2 3429 1 1 95 PHE CD2 C 107.860 1.861 7.573 1.00 . A A . 95 PHE CD2 1 1
2 3430 1 1 95 PHE CE1 C 108.015 -0.393 5.922 1.00 . A A . 95 PHE CE1 1 1
2 3431 1 1 95 PHE CE2 C 107.038 0.755 7.820 1.00 . A A . 95 PHE CE2 1 1
2 3432 1 1 95 PHE CG C 108.758 1.841 6.502 1.00 . A A . 95 PHE CG 1 1
2 3433 1 1 95 PHE CZ C 107.115 -0.372 6.995 1.00 . A A . 95 PHE CZ 1 1
2 3434 1 1 95 PHE H H 109.844 2.621 3.433 1.00 . A A . 95 PHE H 1 1
2 3435 1 1 95 PHE HA H 108.097 4.194 5.306 1.00 . A A . 95 PHE HA 1 1
2 3436 1 1 95 PHE HB2 H 110.645 2.695 6.001 1.00 . A A . 95 PHE HB2 1 1
2 3437 1 1 95 PHE HB3 H 109.677 3.662 7.114 1.00 . A A . 95 PHE HB3 1 1
2 3438 1 1 95 PHE HD1 H 109.531 0.697 4.849 1.00 . A A . 95 PHE HD1 1 1
2 3439 1 1 95 PHE HD2 H 107.801 2.730 8.211 1.00 . A A . 95 PHE HD2 1 1
2 3440 1 1 95 PHE HE1 H 108.076 -1.264 5.286 1.00 . A A . 95 PHE HE1 1 1
2 3441 1 1 95 PHE HE2 H 106.343 0.772 8.648 1.00 . A A . 95 PHE HE2 1 1
2 3442 1 1 95 PHE HZ H 106.481 -1.225 7.184 1.00 . A A . 95 PHE HZ 1 1
2 3443 1 1 95 PHE N N 109.018 2.944 3.856 1.00 . A A . 95 PHE N 1 1
2 3444 1 1 95 PHE O O 111.037 4.883 4.160 1.00 . A A . 95 PHE O 1 1
2 3445 1 1 96 TYR C C 110.534 8.249 6.273 1.00 . A A . 96 TYR C 1 1
2 3446 1 1 96 TYR CA C 110.489 7.404 4.994 1.00 . A A . 96 TYR CA 1 1
2 3447 1 1 96 TYR CB C 109.892 8.261 3.872 1.00 . A A . 96 TYR CB 1 1
2 3448 1 1 96 TYR CD1 C 110.732 7.302 1.698 1.00 . A A . 96 TYR CD1 1 1
2 3449 1 1 96 TYR CD2 C 108.457 6.826 2.386 1.00 . A A . 96 TYR CD2 1 1
2 3450 1 1 96 TYR CE1 C 110.537 6.548 0.533 1.00 . A A . 96 TYR CE1 1 1
2 3451 1 1 96 TYR CE2 C 108.262 6.076 1.222 1.00 . A A . 96 TYR CE2 1 1
2 3452 1 1 96 TYR CG C 109.691 7.437 2.626 1.00 . A A . 96 TYR CG 1 1
2 3453 1 1 96 TYR CZ C 109.302 5.937 0.296 1.00 . A A . 96 TYR CZ 1 1
2 3454 1 1 96 TYR H H 108.790 6.291 5.721 1.00 . A A . 96 TYR H 1 1
2 3455 1 1 96 TYR HA H 111.489 7.096 4.725 1.00 . A A . 96 TYR HA 1 1
2 3456 1 1 96 TYR HB2 H 108.942 8.662 4.193 1.00 . A A . 96 TYR HB2 1 1
2 3457 1 1 96 TYR HB3 H 110.567 9.074 3.652 1.00 . A A . 96 TYR HB3 1 1
2 3458 1 1 96 TYR HD1 H 111.686 7.775 1.883 1.00 . A A . 96 TYR HD1 1 1
2 3459 1 1 96 TYR HD2 H 107.655 6.931 3.102 1.00 . A A . 96 TYR HD2 1 1
2 3460 1 1 96 TYR HE1 H 111.340 6.442 -0.181 1.00 . A A . 96 TYR HE1 1 1
2 3461 1 1 96 TYR HE2 H 107.309 5.606 1.037 1.00 . A A . 96 TYR HE2 1 1
2 3462 1 1 96 TYR HH H 109.064 4.271 -0.606 1.00 . A A . 96 TYR HH 1 1
2 3463 1 1 96 TYR N N 109.636 6.201 5.231 1.00 . A A . 96 TYR N 1 1
2 3464 1 1 96 TYR O O 109.585 8.295 7.031 1.00 . A A . 96 TYR O 1 1
2 3465 1 1 96 TYR OH O 109.107 5.197 -0.854 1.00 . A A . 96 TYR OH 1 1
2 3466 1 1 97 SER C C 112.781 10.871 7.504 1.00 . A A . 97 SER C 1 1
2 3467 1 1 97 SER CA C 111.719 9.788 7.729 1.00 . A A . 97 SER CA 1 1
2 3468 1 1 97 SER CB C 112.112 8.932 8.933 1.00 . A A . 97 SER CB 1 1
2 3469 1 1 97 SER H H 112.372 8.886 5.884 1.00 . A A . 97 SER H 1 1
2 3470 1 1 97 SER HA H 110.762 10.256 7.915 1.00 . A A . 97 SER HA 1 1
2 3471 1 1 97 SER HB2 H 113.058 8.454 8.744 1.00 . A A . 97 SER HB2 1 1
2 3472 1 1 97 SER HB3 H 112.199 9.563 9.809 1.00 . A A . 97 SER HB3 1 1
2 3473 1 1 97 SER HG H 110.937 7.897 10.089 1.00 . A A . 97 SER HG 1 1
2 3474 1 1 97 SER N N 111.622 8.931 6.512 1.00 . A A . 97 SER N 1 1
2 3475 1 1 97 SER O O 113.643 10.740 6.655 1.00 . A A . 97 SER O 1 1
2 3476 1 1 97 SER OG O 111.119 7.937 9.147 1.00 . A A . 97 SER OG 1 1
2 3477 1 1 98 ARG C C 114.765 12.961 9.212 1.00 . A A . 98 ARG C 1 1
2 3478 1 1 98 ARG CA C 113.738 13.030 8.085 1.00 . A A . 98 ARG CA 1 1
2 3479 1 1 98 ARG CB C 113.041 14.395 8.121 1.00 . A A . 98 ARG CB 1 1
2 3480 1 1 98 ARG CD C 111.075 14.020 6.590 1.00 . A A . 98 ARG CD 1 1
2 3481 1 1 98 ARG CG C 112.434 14.713 6.747 1.00 . A A . 98 ARG CG 1 1
2 3482 1 1 98 ARG CZ C 110.302 11.818 5.913 1.00 . A A . 98 ARG CZ 1 1
2 3483 1 1 98 ARG H H 112.023 12.028 8.934 1.00 . A A . 98 ARG H 1 1
2 3484 1 1 98 ARG HA H 114.245 12.905 7.142 1.00 . A A . 98 ARG HA 1 1
2 3485 1 1 98 ARG HB2 H 112.263 14.376 8.870 1.00 . A A . 98 ARG HB2 1 1
2 3486 1 1 98 ARG HB3 H 113.759 15.159 8.381 1.00 . A A . 98 ARG HB3 1 1
2 3487 1 1 98 ARG HD2 H 110.588 13.934 7.538 1.00 . A A . 98 ARG HD2 1 1
2 3488 1 1 98 ARG HD3 H 110.455 14.609 5.926 1.00 . A A . 98 ARG HD3 1 1
2 3489 1 1 98 ARG HE H 112.188 12.403 5.711 1.00 . A A . 98 ARG HE 1 1
2 3490 1 1 98 ARG HG2 H 112.306 15.782 6.655 1.00 . A A . 98 ARG HG2 1 1
2 3491 1 1 98 ARG HG3 H 113.098 14.372 5.968 1.00 . A A . 98 ARG HG3 1 1
2 3492 1 1 98 ARG HH11 H 108.994 12.979 6.893 1.00 . A A . 98 ARG HH11 1 1
2 3493 1 1 98 ARG HH12 H 108.374 11.465 6.322 1.00 . A A . 98 ARG HH12 1 1
2 3494 1 1 98 ARG HH21 H 111.387 10.437 4.963 1.00 . A A . 98 ARG HH21 1 1
2 3495 1 1 98 ARG HH22 H 109.724 10.032 5.230 1.00 . A A . 98 ARG HH22 1 1
2 3496 1 1 98 ARG N N 112.727 11.940 8.257 1.00 . A A . 98 ARG N 1 1
2 3497 1 1 98 ARG NE N 111.296 12.658 6.022 1.00 . A A . 98 ARG NE 1 1
2 3498 1 1 98 ARG NH1 N 109.133 12.110 6.416 1.00 . A A . 98 ARG NH1 1 1
2 3499 1 1 98 ARG NH2 N 110.485 10.673 5.327 1.00 . A A . 98 ARG NH2 1 1
2 3500 1 1 98 ARG O O 114.437 12.712 10.356 1.00 . A A . 98 ARG O 1 1
2 3501 1 1 99 LEU C C 117.300 14.526 10.504 1.00 . A A . 99 LEU C 1 1
2 3502 1 1 99 LEU CA C 117.074 13.122 9.926 1.00 . A A . 99 LEU CA 1 1
2 3503 1 1 99 LEU CB C 118.382 12.642 9.293 1.00 . A A . 99 LEU CB 1 1
2 3504 1 1 99 LEU CD1 C 119.632 10.694 8.353 1.00 . A A . 99 LEU CD1 1 1
2 3505 1 1 99 LEU CD2 C 118.156 10.376 10.355 1.00 . A A . 99 LEU CD2 1 1
2 3506 1 1 99 LEU CG C 118.328 11.135 9.028 1.00 . A A . 99 LEU CG 1 1
2 3507 1 1 99 LEU H H 116.242 13.371 7.955 1.00 . A A . 99 LEU H 1 1
2 3508 1 1 99 LEU HA H 116.776 12.443 10.700 1.00 . A A . 99 LEU HA 1 1
2 3509 1 1 99 LEU HB2 H 118.542 13.165 8.363 1.00 . A A . 99 LEU HB2 1 1
2 3510 1 1 99 LEU HB3 H 119.196 12.852 9.964 1.00 . A A . 99 LEU HB3 1 1
2 3511 1 1 99 LEU HD11 H 119.528 10.782 7.283 1.00 . A A . 99 LEU HD11 1 1
2 3512 1 1 99 LEU HD12 H 119.845 9.668 8.612 1.00 . A A . 99 LEU HD12 1 1
2 3513 1 1 99 LEU HD13 H 120.446 11.323 8.687 1.00 . A A . 99 LEU HD13 1 1
2 3514 1 1 99 LEU HD21 H 117.105 10.215 10.544 1.00 . A A . 99 LEU HD21 1 1
2 3515 1 1 99 LEU HD22 H 118.582 10.956 11.162 1.00 . A A . 99 LEU HD22 1 1
2 3516 1 1 99 LEU HD23 H 118.659 9.421 10.295 1.00 . A A . 99 LEU HD23 1 1
2 3517 1 1 99 LEU HG H 117.495 10.919 8.374 1.00 . A A . 99 LEU HG 1 1
2 3518 1 1 99 LEU N N 116.010 13.175 8.889 1.00 . A A . 99 LEU N 1 1
2 3519 1 1 99 LEU O O 117.348 15.492 9.770 1.00 . A A . 99 LEU O 1 1
2 3520 1 1 100 PRO C C 118.801 16.757 11.666 1.00 . A A . 100 PRO C 1 1
2 3521 1 1 100 PRO CA C 117.731 15.975 12.431 1.00 . A A . 100 PRO CA 1 1
2 3522 1 1 100 PRO CB C 118.236 15.617 13.831 1.00 . A A . 100 PRO CB 1 1
2 3523 1 1 100 PRO CD C 117.433 13.571 12.803 1.00 . A A . 100 PRO CD 1 1
2 3524 1 1 100 PRO CG C 117.644 14.285 14.138 1.00 . A A . 100 PRO CG 1 1
2 3525 1 1 100 PRO HA H 116.820 16.545 12.504 1.00 . A A . 100 PRO HA 1 1
2 3526 1 1 100 PRO HB2 H 119.318 15.554 13.832 1.00 . A A . 100 PRO HB2 1 1
2 3527 1 1 100 PRO HB3 H 117.901 16.346 14.550 1.00 . A A . 100 PRO HB3 1 1
2 3528 1 1 100 PRO HD2 H 118.220 12.853 12.629 1.00 . A A . 100 PRO HD2 1 1
2 3529 1 1 100 PRO HD3 H 116.468 13.091 12.792 1.00 . A A . 100 PRO HD3 1 1
2 3530 1 1 100 PRO HG2 H 118.318 13.719 14.763 1.00 . A A . 100 PRO HG2 1 1
2 3531 1 1 100 PRO HG3 H 116.694 14.409 14.634 1.00 . A A . 100 PRO HG3 1 1
2 3532 1 1 100 PRO N N 117.476 14.652 11.801 1.00 . A A . 100 PRO N 1 1
2 3533 1 1 100 PRO O O 119.586 16.192 10.930 1.00 . A A . 100 PRO O 1 1
2 3534 1 1 101 SER C C 121.232 18.585 11.643 1.00 . A A . 101 SER C 1 1
2 3535 1 1 101 SER CA C 119.837 18.856 11.078 1.00 . A A . 101 SER CA 1 1
2 3536 1 1 101 SER CB C 119.513 20.341 11.223 1.00 . A A . 101 SER CB 1 1
2 3537 1 1 101 SER H H 118.178 18.491 12.400 1.00 . A A . 101 SER H 1 1
2 3538 1 1 101 SER HA H 119.813 18.588 10.035 1.00 . A A . 101 SER HA 1 1
2 3539 1 1 101 SER HB2 H 118.499 20.522 10.907 1.00 . A A . 101 SER HB2 1 1
2 3540 1 1 101 SER HB3 H 119.622 20.632 12.259 1.00 . A A . 101 SER HB3 1 1
2 3541 1 1 101 SER HG H 120.623 21.902 10.879 1.00 . A A . 101 SER HG 1 1
2 3542 1 1 101 SER N N 118.827 18.050 11.814 1.00 . A A . 101 SER N 1 1
2 3543 1 1 101 SER O O 122.230 18.881 11.018 1.00 . A A . 101 SER O 1 1
2 3544 1 1 101 SER OG O 120.400 21.095 10.408 1.00 . A A . 101 SER OG 1 1
2 3545 1 1 102 LEU C C 122.762 16.294 13.854 1.00 . A A . 102 LEU C 1 1
2 3546 1 1 102 LEU CA C 122.645 17.766 13.449 1.00 . A A . 102 LEU CA 1 1
2 3547 1 1 102 LEU CB C 122.800 18.649 14.687 1.00 . A A . 102 LEU CB 1 1
2 3548 1 1 102 LEU CD1 C 125.248 18.945 14.235 1.00 . A A . 102 LEU CD1 1 1
2 3549 1 1 102 LEU CD2 C 124.331 19.359 16.524 1.00 . A A . 102 LEU CD2 1 1
2 3550 1 1 102 LEU CG C 124.208 18.494 15.266 1.00 . A A . 102 LEU CG 1 1
2 3551 1 1 102 LEU H H 120.489 17.820 13.319 1.00 . A A . 102 LEU H 1 1
2 3552 1 1 102 LEU HA H 123.424 18.001 12.742 1.00 . A A . 102 LEU HA 1 1
2 3553 1 1 102 LEU HB2 H 122.637 19.681 14.412 1.00 . A A . 102 LEU HB2 1 1
2 3554 1 1 102 LEU HB3 H 122.074 18.358 15.430 1.00 . A A . 102 LEU HB3 1 1
2 3555 1 1 102 LEU HD11 H 125.503 18.115 13.593 1.00 . A A . 102 LEU HD11 1 1
2 3556 1 1 102 LEU HD12 H 126.136 19.287 14.744 1.00 . A A . 102 LEU HD12 1 1
2 3557 1 1 102 LEU HD13 H 124.841 19.750 13.640 1.00 . A A . 102 LEU HD13 1 1
2 3558 1 1 102 LEU HD21 H 125.352 19.338 16.876 1.00 . A A . 102 LEU HD21 1 1
2 3559 1 1 102 LEU HD22 H 123.677 18.974 17.291 1.00 . A A . 102 LEU HD22 1 1
2 3560 1 1 102 LEU HD23 H 124.052 20.376 16.290 1.00 . A A . 102 LEU HD23 1 1
2 3561 1 1 102 LEU HG H 124.379 17.459 15.522 1.00 . A A . 102 LEU HG 1 1
2 3562 1 1 102 LEU N N 121.311 18.038 12.830 1.00 . A A . 102 LEU N 1 1
2 3563 1 1 102 LEU O O 121.910 15.759 14.533 1.00 . A A . 102 LEU O 1 1
2 3564 1 1 103 ILE C C 125.524 13.937 13.939 1.00 . A A . 103 ILE C 1 1
2 3565 1 1 103 ILE CA C 124.022 14.212 13.829 1.00 . A A . 103 ILE CA 1 1
2 3566 1 1 103 ILE CB C 123.418 13.294 12.763 1.00 . A A . 103 ILE CB 1 1
2 3567 1 1 103 ILE CD1 C 121.301 12.615 11.618 1.00 . A A . 103 ILE CD1 1 1
2 3568 1 1 103 ILE CG1 C 121.892 13.423 12.771 1.00 . A A . 103 ILE CG1 1 1
2 3569 1 1 103 ILE CG2 C 123.805 11.844 13.058 1.00 . A A . 103 ILE CG2 1 1
2 3570 1 1 103 ILE H H 124.512 16.101 12.928 1.00 . A A . 103 ILE H 1 1
2 3571 1 1 103 ILE HA H 123.549 14.021 14.781 1.00 . A A . 103 ILE HA 1 1
2 3572 1 1 103 ILE HB H 123.798 13.576 11.790 1.00 . A A . 103 ILE HB 1 1
2 3573 1 1 103 ILE HD11 H 121.311 13.214 10.721 1.00 . A A . 103 ILE HD11 1 1
2 3574 1 1 103 ILE HD12 H 120.288 12.341 11.861 1.00 . A A . 103 ILE HD12 1 1
2 3575 1 1 103 ILE HD13 H 121.883 11.720 11.461 1.00 . A A . 103 ILE HD13 1 1
2 3576 1 1 103 ILE HG12 H 121.504 13.054 13.708 1.00 . A A . 103 ILE HG12 1 1
2 3577 1 1 103 ILE HG13 H 121.614 14.455 12.651 1.00 . A A . 103 ILE HG13 1 1
2 3578 1 1 103 ILE HG21 H 123.253 11.186 12.403 1.00 . A A . 103 ILE HG21 1 1
2 3579 1 1 103 ILE HG22 H 123.568 11.609 14.085 1.00 . A A . 103 ILE HG22 1 1
2 3580 1 1 103 ILE HG23 H 124.863 11.711 12.891 1.00 . A A . 103 ILE HG23 1 1
2 3581 1 1 103 ILE N N 123.824 15.644 13.455 1.00 . A A . 103 ILE N 1 1
2 3582 1 1 103 ILE O O 126.207 13.798 12.946 1.00 . A A . 103 ILE O 1 1
2 3583 1 1 104 SER C C 127.719 12.234 15.953 1.00 . A A . 104 SER C 1 1
2 3584 1 1 104 SER CA C 127.506 13.605 15.308 1.00 . A A . 104 SER CA 1 1
2 3585 1 1 104 SER CB C 128.111 14.690 16.199 1.00 . A A . 104 SER CB 1 1
2 3586 1 1 104 SER H H 125.472 13.985 15.926 1.00 . A A . 104 SER H 1 1
2 3587 1 1 104 SER HA H 127.995 13.623 14.345 1.00 . A A . 104 SER HA 1 1
2 3588 1 1 104 SER HB2 H 127.608 14.702 17.150 1.00 . A A . 104 SER HB2 1 1
2 3589 1 1 104 SER HB3 H 129.162 14.482 16.352 1.00 . A A . 104 SER HB3 1 1
2 3590 1 1 104 SER HG H 127.013 16.110 15.444 1.00 . A A . 104 SER HG 1 1
2 3591 1 1 104 SER N N 126.043 13.864 15.138 1.00 . A A . 104 SER N 1 1
2 3592 1 1 104 SER O O 128.831 11.841 16.240 1.00 . A A . 104 SER O 1 1
2 3593 1 1 104 SER OG O 127.953 15.955 15.569 1.00 . A A . 104 SER OG 1 1
2 3594 1 1 105 ASP C C 127.001 9.095 15.737 1.00 . A A . 105 ASP C 1 1
2 3595 1 1 105 ASP CA C 126.808 10.163 16.818 1.00 . A A . 105 ASP CA 1 1
2 3596 1 1 105 ASP CB C 125.550 9.842 17.627 1.00 . A A . 105 ASP CB 1 1
2 3597 1 1 105 ASP CG C 125.711 8.480 18.304 1.00 . A A . 105 ASP CG 1 1
2 3598 1 1 105 ASP H H 125.773 11.842 15.951 1.00 . A A . 105 ASP H 1 1
2 3599 1 1 105 ASP HA H 127.664 10.168 17.473 1.00 . A A . 105 ASP HA 1 1
2 3600 1 1 105 ASP HB2 H 125.401 10.603 18.379 1.00 . A A . 105 ASP HB2 1 1
2 3601 1 1 105 ASP HB3 H 124.696 9.815 16.969 1.00 . A A . 105 ASP HB3 1 1
2 3602 1 1 105 ASP N N 126.663 11.506 16.187 1.00 . A A . 105 ASP N 1 1
2 3603 1 1 105 ASP O O 126.593 9.259 14.604 1.00 . A A . 105 ASP O 1 1
2 3604 1 1 105 ASP OD1 O 126.821 7.971 18.311 1.00 . A A . 105 ASP OD1 1 1
2 3605 1 1 105 ASP OD2 O 124.723 7.967 18.802 1.00 . A A . 105 ASP OD2 1 1
2 3606 1 1 106 ASN C C 126.733 5.859 15.255 1.00 . A A . 106 ASN C 1 1
2 3607 1 1 106 ASN CA C 127.842 6.904 15.098 1.00 . A A . 106 ASN CA 1 1
2 3608 1 1 106 ASN CB C 129.195 6.238 15.358 1.00 . A A . 106 ASN CB 1 1
2 3609 1 1 106 ASN CG C 130.326 7.192 14.970 1.00 . A A . 106 ASN CG 1 1
2 3610 1 1 106 ASN H H 127.937 7.891 17.006 1.00 . A A . 106 ASN H 1 1
2 3611 1 1 106 ASN HA H 127.824 7.309 14.095 1.00 . A A . 106 ASN HA 1 1
2 3612 1 1 106 ASN HB2 H 129.277 5.989 16.406 1.00 . A A . 106 ASN HB2 1 1
2 3613 1 1 106 ASN HB3 H 129.270 5.337 14.767 1.00 . A A . 106 ASN HB3 1 1
2 3614 1 1 106 ASN HD21 H 131.694 6.216 16.030 1.00 . A A . 106 ASN HD21 1 1
2 3615 1 1 106 ASN HD22 H 132.260 7.582 15.196 1.00 . A A . 106 ASN HD22 1 1
2 3616 1 1 106 ASN N N 127.618 7.999 16.086 1.00 . A A . 106 ASN N 1 1
2 3617 1 1 106 ASN ND2 N 131.526 6.979 15.437 1.00 . A A . 106 ASN ND2 1 1
2 3618 1 1 106 ASN O O 126.958 4.675 15.113 1.00 . A A . 106 ASN O 1 1
2 3619 1 1 106 ASN OD1 O 130.118 8.136 14.236 1.00 . A A . 106 ASN OD1 1 1
2 3620 1 1 107 TRP C C 124.137 4.557 14.502 1.00 . A A . 107 TRP C 1 1
2 3621 1 1 107 TRP CA C 124.437 5.313 15.796 1.00 . A A . 107 TRP CA 1 1
2 3622 1 1 107 TRP CB C 123.176 6.063 16.246 1.00 . A A . 107 TRP CB 1 1
2 3623 1 1 107 TRP CD1 C 123.382 8.118 14.777 1.00 . A A . 107 TRP CD1 1 1
2 3624 1 1 107 TRP CD2 C 121.517 6.937 14.354 1.00 . A A . 107 TRP CD2 1 1
2 3625 1 1 107 TRP CE2 C 121.509 8.045 13.474 1.00 . A A . 107 TRP CE2 1 1
2 3626 1 1 107 TRP CE3 C 120.442 6.035 14.290 1.00 . A A . 107 TRP CE3 1 1
2 3627 1 1 107 TRP CG C 122.724 7.001 15.168 1.00 . A A . 107 TRP CG 1 1
2 3628 1 1 107 TRP CH2 C 119.412 7.346 12.520 1.00 . A A . 107 TRP CH2 1 1
2 3629 1 1 107 TRP CZ2 C 120.473 8.250 12.565 1.00 . A A . 107 TRP CZ2 1 1
2 3630 1 1 107 TRP CZ3 C 119.396 6.244 13.378 1.00 . A A . 107 TRP CZ3 1 1
2 3631 1 1 107 TRP H H 125.397 7.239 15.727 1.00 . A A . 107 TRP H 1 1
2 3632 1 1 107 TRP HA H 124.723 4.608 16.562 1.00 . A A . 107 TRP HA 1 1
2 3633 1 1 107 TRP HB2 H 122.389 5.350 16.450 1.00 . A A . 107 TRP HB2 1 1
2 3634 1 1 107 TRP HB3 H 123.392 6.624 17.143 1.00 . A A . 107 TRP HB3 1 1
2 3635 1 1 107 TRP HD1 H 124.316 8.471 15.178 1.00 . A A . 107 TRP HD1 1 1
2 3636 1 1 107 TRP HE1 H 122.934 9.554 13.310 1.00 . A A . 107 TRP HE1 1 1
2 3637 1 1 107 TRP HE3 H 120.418 5.179 14.947 1.00 . A A . 107 TRP HE3 1 1
2 3638 1 1 107 TRP HH2 H 118.601 7.497 11.828 1.00 . A A . 107 TRP HH2 1 1
2 3639 1 1 107 TRP HZ2 H 120.490 9.104 11.902 1.00 . A A . 107 TRP HZ2 1 1
2 3640 1 1 107 TRP HZ3 H 118.574 5.551 13.339 1.00 . A A . 107 TRP HZ3 1 1
2 3641 1 1 107 TRP N N 125.547 6.285 15.585 1.00 . A A . 107 TRP N 1 1
2 3642 1 1 107 TRP NE1 N 122.667 8.731 13.769 1.00 . A A . 107 TRP NE1 1 1
2 3643 1 1 107 TRP O O 124.396 5.025 13.409 1.00 . A A . 107 TRP O 1 1
2 3644 1 1 108 LYS C C 121.961 1.818 13.670 1.00 . A A . 108 LYS C 1 1
2 3645 1 1 108 LYS CA C 123.286 2.541 13.439 1.00 . A A . 108 LYS CA 1 1
2 3646 1 1 108 LYS CB C 124.403 1.510 13.233 1.00 . A A . 108 LYS CB 1 1
2 3647 1 1 108 LYS CD C 125.093 -0.527 11.932 1.00 . A A . 108 LYS CD 1 1
2 3648 1 1 108 LYS CE C 124.607 -1.977 11.874 1.00 . A A . 108 LYS CE 1 1
2 3649 1 1 108 LYS CG C 123.921 0.397 12.294 1.00 . A A . 108 LYS CG 1 1
2 3650 1 1 108 LYS H H 123.420 3.021 15.528 1.00 . A A . 108 LYS H 1 1
2 3651 1 1 108 LYS HA H 123.209 3.171 12.567 1.00 . A A . 108 LYS HA 1 1
2 3652 1 1 108 LYS HB2 H 125.266 1.995 12.805 1.00 . A A . 108 LYS HB2 1 1
2 3653 1 1 108 LYS HB3 H 124.673 1.078 14.186 1.00 . A A . 108 LYS HB3 1 1
2 3654 1 1 108 LYS HD2 H 125.486 -0.244 10.966 1.00 . A A . 108 LYS HD2 1 1
2 3655 1 1 108 LYS HD3 H 125.873 -0.442 12.676 1.00 . A A . 108 LYS HD3 1 1
2 3656 1 1 108 LYS HE2 H 125.357 -2.589 11.396 1.00 . A A . 108 LYS HE2 1 1
2 3657 1 1 108 LYS HE3 H 124.435 -2.337 12.877 1.00 . A A . 108 LYS HE3 1 1
2 3658 1 1 108 LYS HG2 H 123.148 -0.179 12.786 1.00 . A A . 108 LYS HG2 1 1
2 3659 1 1 108 LYS HG3 H 123.521 0.837 11.393 1.00 . A A . 108 LYS HG3 1 1
2 3660 1 1 108 LYS HZ1 H 122.793 -1.172 11.243 1.00 . A A . 108 LYS HZ1 1 1
2 3661 1 1 108 LYS HZ2 H 122.779 -2.862 11.423 1.00 . A A . 108 LYS HZ2 1 1
2 3662 1 1 108 LYS HZ3 H 123.554 -2.153 10.087 1.00 . A A . 108 LYS HZ3 1 1
2 3663 1 1 108 LYS N N 123.604 3.373 14.632 1.00 . A A . 108 LYS N 1 1
2 3664 1 1 108 LYS NZ N 123.338 -2.046 11.098 1.00 . A A . 108 LYS NZ 1 1
2 3665 1 1 108 LYS O O 121.621 1.473 14.786 1.00 . A A . 108 LYS O 1 1
2 3666 1 1 109 PHE C C 119.570 0.133 11.493 1.00 . A A . 109 PHE C 1 1
2 3667 1 1 109 PHE CA C 119.924 0.838 12.805 1.00 . A A . 109 PHE CA 1 1
2 3668 1 1 109 PHE CB C 118.822 1.827 13.191 1.00 . A A . 109 PHE CB 1 1
2 3669 1 1 109 PHE CD1 C 119.138 3.783 11.635 1.00 . A A . 109 PHE CD1 1 1
2 3670 1 1 109 PHE CD2 C 117.293 2.262 11.241 1.00 . A A . 109 PHE CD2 1 1
2 3671 1 1 109 PHE CE1 C 118.747 4.544 10.527 1.00 . A A . 109 PHE CE1 1 1
2 3672 1 1 109 PHE CE2 C 116.901 3.023 10.134 1.00 . A A . 109 PHE CE2 1 1
2 3673 1 1 109 PHE CG C 118.411 2.643 11.992 1.00 . A A . 109 PHE CG 1 1
2 3674 1 1 109 PHE CZ C 117.628 4.164 9.777 1.00 . A A . 109 PHE CZ 1 1
2 3675 1 1 109 PHE H H 121.512 1.826 11.721 1.00 . A A . 109 PHE H 1 1
2 3676 1 1 109 PHE HA H 120.034 0.100 13.589 1.00 . A A . 109 PHE HA 1 1
2 3677 1 1 109 PHE HB2 H 117.969 1.286 13.568 1.00 . A A . 109 PHE HB2 1 1
2 3678 1 1 109 PHE HB3 H 119.193 2.489 13.962 1.00 . A A . 109 PHE HB3 1 1
2 3679 1 1 109 PHE HD1 H 120.002 4.074 12.213 1.00 . A A . 109 PHE HD1 1 1
2 3680 1 1 109 PHE HD2 H 116.732 1.382 11.517 1.00 . A A . 109 PHE HD2 1 1
2 3681 1 1 109 PHE HE1 H 119.306 5.425 10.253 1.00 . A A . 109 PHE HE1 1 1
2 3682 1 1 109 PHE HE2 H 116.037 2.729 9.555 1.00 . A A . 109 PHE HE2 1 1
2 3683 1 1 109 PHE HZ H 117.325 4.751 8.922 1.00 . A A . 109 PHE HZ 1 1
2 3684 1 1 109 PHE N N 121.216 1.563 12.626 1.00 . A A . 109 PHE N 1 1
2 3685 1 1 109 PHE O O 120.130 0.434 10.455 1.00 . A A . 109 PHE O 1 1
2 3686 1 1 110 PHE C C 116.916 -2.122 10.293 1.00 . A A . 110 PHE C 1 1
2 3687 1 1 110 PHE CA C 118.333 -1.529 10.256 1.00 . A A . 110 PHE CA 1 1
2 3688 1 1 110 PHE CB C 119.348 -2.657 10.044 1.00 . A A . 110 PHE CB 1 1
2 3689 1 1 110 PHE CD1 C 120.437 -2.921 12.301 1.00 . A A . 110 PHE CD1 1 1
2 3690 1 1 110 PHE CD2 C 118.843 -4.599 11.574 1.00 . A A . 110 PHE CD2 1 1
2 3691 1 1 110 PHE CE1 C 120.625 -3.618 13.500 1.00 . A A . 110 PHE CE1 1 1
2 3692 1 1 110 PHE CE2 C 119.035 -5.296 12.775 1.00 . A A . 110 PHE CE2 1 1
2 3693 1 1 110 PHE CG C 119.546 -3.411 11.338 1.00 . A A . 110 PHE CG 1 1
2 3694 1 1 110 PHE CZ C 119.925 -4.805 13.736 1.00 . A A . 110 PHE CZ 1 1
2 3695 1 1 110 PHE H H 118.234 -1.064 12.359 1.00 . A A . 110 PHE H 1 1
2 3696 1 1 110 PHE HA H 118.403 -0.836 9.433 1.00 . A A . 110 PHE HA 1 1
2 3697 1 1 110 PHE HB2 H 118.979 -3.337 9.289 1.00 . A A . 110 PHE HB2 1 1
2 3698 1 1 110 PHE HB3 H 120.290 -2.243 9.724 1.00 . A A . 110 PHE HB3 1 1
2 3699 1 1 110 PHE HD1 H 120.978 -2.005 12.118 1.00 . A A . 110 PHE HD1 1 1
2 3700 1 1 110 PHE HD2 H 118.156 -4.977 10.832 1.00 . A A . 110 PHE HD2 1 1
2 3701 1 1 110 PHE HE1 H 121.312 -3.240 14.242 1.00 . A A . 110 PHE HE1 1 1
2 3702 1 1 110 PHE HE2 H 118.496 -6.212 12.958 1.00 . A A . 110 PHE HE2 1 1
2 3703 1 1 110 PHE HZ H 120.070 -5.344 14.662 1.00 . A A . 110 PHE HZ 1 1
2 3704 1 1 110 PHE N N 118.669 -0.816 11.519 1.00 . A A . 110 PHE N 1 1
2 3705 1 1 110 PHE O O 116.336 -2.343 11.336 1.00 . A A . 110 PHE O 1 1
2 3706 1 1 111 CYS C C 115.155 -4.320 8.247 1.00 . A A . 111 CYS C 1 1
2 3707 1 1 111 CYS CA C 115.023 -3.013 9.029 1.00 . A A . 111 CYS CA 1 1
2 3708 1 1 111 CYS CB C 114.076 -2.063 8.291 1.00 . A A . 111 CYS CB 1 1
2 3709 1 1 111 CYS H H 116.897 -2.230 8.316 1.00 . A A . 111 CYS H 1 1
2 3710 1 1 111 CYS HA H 114.636 -3.218 10.019 1.00 . A A . 111 CYS HA 1 1
2 3711 1 1 111 CYS HB2 H 114.550 -1.720 7.383 1.00 . A A . 111 CYS HB2 1 1
2 3712 1 1 111 CYS HB3 H 113.163 -2.586 8.043 1.00 . A A . 111 CYS HB3 1 1
2 3713 1 1 111 CYS N N 116.381 -2.402 9.133 1.00 . A A . 111 CYS N 1 1
2 3714 1 1 111 CYS O O 116.089 -4.493 7.492 1.00 . A A . 111 CYS O 1 1
2 3715 1 1 111 CYS SG S 113.693 -0.641 9.345 1.00 . A A . 111 CYS SG 1 1
2 3716 1 1 112 VAL C C 113.094 -6.936 6.973 1.00 . A A . 112 VAL C 1 1
2 3717 1 1 112 VAL CA C 114.387 -6.557 7.701 1.00 . A A . 112 VAL CA 1 1
2 3718 1 1 112 VAL CB C 114.739 -7.658 8.701 1.00 . A A . 112 VAL CB 1 1
2 3719 1 1 112 VAL CG1 C 114.573 -9.024 8.034 1.00 . A A . 112 VAL CG1 1 1
2 3720 1 1 112 VAL CG2 C 116.191 -7.487 9.152 1.00 . A A . 112 VAL CG2 1 1
2 3721 1 1 112 VAL H H 113.525 -5.110 9.066 1.00 . A A . 112 VAL H 1 1
2 3722 1 1 112 VAL HA H 115.182 -6.489 6.973 1.00 . A A . 112 VAL HA 1 1
2 3723 1 1 112 VAL HB H 114.083 -7.591 9.558 1.00 . A A . 112 VAL HB 1 1
2 3724 1 1 112 VAL HG11 H 114.997 -8.992 7.040 1.00 . A A . 112 VAL HG11 1 1
2 3725 1 1 112 VAL HG12 H 113.523 -9.265 7.969 1.00 . A A . 112 VAL HG12 1 1
2 3726 1 1 112 VAL HG13 H 115.081 -9.777 8.618 1.00 . A A . 112 VAL HG13 1 1
2 3727 1 1 112 VAL HG21 H 116.447 -8.269 9.851 1.00 . A A . 112 VAL HG21 1 1
2 3728 1 1 112 VAL HG22 H 116.312 -6.523 9.625 1.00 . A A . 112 VAL HG22 1 1
2 3729 1 1 112 VAL HG23 H 116.839 -7.547 8.292 1.00 . A A . 112 VAL HG23 1 1
2 3730 1 1 112 VAL N N 114.258 -5.254 8.429 1.00 . A A . 112 VAL N 1 1
2 3731 1 1 112 VAL O O 112.005 -6.810 7.492 1.00 . A A . 112 VAL O 1 1
2 3732 1 1 113 CYS C C 112.300 -9.386 4.643 1.00 . A A . 113 CYS C 1 1
2 3733 1 1 113 CYS CA C 112.058 -7.910 4.981 1.00 . A A . 113 CYS CA 1 1
2 3734 1 1 113 CYS CB C 111.953 -7.100 3.688 1.00 . A A . 113 CYS CB 1 1
2 3735 1 1 113 CYS H H 114.133 -7.570 5.417 1.00 . A A . 113 CYS H 1 1
2 3736 1 1 113 CYS HA H 111.155 -7.806 5.563 1.00 . A A . 113 CYS HA 1 1
2 3737 1 1 113 CYS HB2 H 112.905 -7.107 3.181 1.00 . A A . 113 CYS HB2 1 1
2 3738 1 1 113 CYS HB3 H 111.204 -7.543 3.048 1.00 . A A . 113 CYS HB3 1 1
2 3739 1 1 113 CYS N N 113.234 -7.449 5.774 1.00 . A A . 113 CYS N 1 1
2 3740 1 1 113 CYS O O 113.379 -9.749 4.215 1.00 . A A . 113 CYS O 1 1
2 3741 1 1 113 CYS SG S 111.488 -5.390 4.064 1.00 . A A . 113 CYS SG 1 1
2 3742 1 1 114 SER C C 110.335 -12.534 4.627 1.00 . A A . 114 SER C 1 1
2 3743 1 1 114 SER CA C 111.611 -11.689 4.534 1.00 . A A . 114 SER CA 1 1
2 3744 1 1 114 SER CB C 112.624 -12.225 5.543 1.00 . A A . 114 SER CB 1 1
2 3745 1 1 114 SER H H 110.475 -9.976 5.199 1.00 . A A . 114 SER H 1 1
2 3746 1 1 114 SER HA H 112.027 -11.773 3.544 1.00 . A A . 114 SER HA 1 1
2 3747 1 1 114 SER HB2 H 112.782 -13.278 5.375 1.00 . A A . 114 SER HB2 1 1
2 3748 1 1 114 SER HB3 H 113.562 -11.699 5.424 1.00 . A A . 114 SER HB3 1 1
2 3749 1 1 114 SER HG H 111.347 -11.462 6.795 1.00 . A A . 114 SER HG 1 1
2 3750 1 1 114 SER N N 111.344 -10.255 4.845 1.00 . A A . 114 SER N 1 1
2 3751 1 1 114 SER O O 109.267 -12.056 4.964 1.00 . A A . 114 SER O 1 1
2 3752 1 1 114 SER OG O 112.120 -12.029 6.858 1.00 . A A . 114 SER OG 1 1
2 3753 1 1 115 LYS C C 109.888 -16.137 4.764 1.00 . A A . 115 LYS C 1 1
2 3754 1 1 115 LYS CA C 109.328 -14.753 4.424 1.00 . A A . 115 LYS CA 1 1
2 3755 1 1 115 LYS CB C 108.584 -14.837 3.090 1.00 . A A . 115 LYS CB 1 1
2 3756 1 1 115 LYS CD C 106.703 -13.840 1.787 1.00 . A A . 115 LYS CD 1 1
2 3757 1 1 115 LYS CE C 107.382 -14.108 0.442 1.00 . A A . 115 LYS CE 1 1
2 3758 1 1 115 LYS CG C 107.762 -13.569 2.864 1.00 . A A . 115 LYS CG 1 1
2 3759 1 1 115 LYS H H 111.358 -14.143 4.091 1.00 . A A . 115 LYS H 1 1
2 3760 1 1 115 LYS HA H 108.650 -14.435 5.202 1.00 . A A . 115 LYS HA 1 1
2 3761 1 1 115 LYS HB2 H 109.303 -14.944 2.291 1.00 . A A . 115 LYS HB2 1 1
2 3762 1 1 115 LYS HB3 H 107.927 -15.693 3.098 1.00 . A A . 115 LYS HB3 1 1
2 3763 1 1 115 LYS HD2 H 106.117 -14.702 2.071 1.00 . A A . 115 LYS HD2 1 1
2 3764 1 1 115 LYS HD3 H 106.053 -12.981 1.695 1.00 . A A . 115 LYS HD3 1 1
2 3765 1 1 115 LYS HE2 H 108.076 -13.311 0.223 1.00 . A A . 115 LYS HE2 1 1
2 3766 1 1 115 LYS HE3 H 107.912 -15.045 0.493 1.00 . A A . 115 LYS HE3 1 1
2 3767 1 1 115 LYS HG2 H 107.277 -13.282 3.786 1.00 . A A . 115 LYS HG2 1 1
2 3768 1 1 115 LYS HG3 H 108.414 -12.775 2.536 1.00 . A A . 115 LYS HG3 1 1
2 3769 1 1 115 LYS HZ1 H 106.354 -15.133 -1.051 1.00 . A A . 115 LYS HZ1 1 1
2 3770 1 1 115 LYS HZ2 H 106.570 -13.478 -1.368 1.00 . A A . 115 LYS HZ2 1 1
2 3771 1 1 115 LYS HZ3 H 105.416 -13.983 -0.229 1.00 . A A . 115 LYS HZ3 1 1
2 3772 1 1 115 LYS N N 110.473 -13.803 4.343 1.00 . A A . 115 LYS N 1 1
2 3773 1 1 115 LYS NZ N 106.353 -14.181 -0.632 1.00 . A A . 115 LYS NZ 1 1
2 3774 1 1 115 LYS O O 111.068 -16.383 4.623 1.00 . A A . 115 LYS O 1 1
2 3775 1 1 116 ASP C C 110.213 -19.020 4.277 1.00 . A A . 116 ASP C 1 1
2 3776 1 1 116 ASP CA C 109.577 -18.406 5.530 1.00 . A A . 116 ASP CA 1 1
2 3777 1 1 116 ASP CB C 108.422 -19.287 6.009 1.00 . A A . 116 ASP CB 1 1
2 3778 1 1 116 ASP CG C 107.406 -19.458 4.878 1.00 . A A . 116 ASP CG 1 1
2 3779 1 1 116 ASP H H 108.111 -16.840 5.304 1.00 . A A . 116 ASP H 1 1
2 3780 1 1 116 ASP HA H 110.321 -18.330 6.310 1.00 . A A . 116 ASP HA 1 1
2 3781 1 1 116 ASP HB2 H 108.806 -20.256 6.300 1.00 . A A . 116 ASP HB2 1 1
2 3782 1 1 116 ASP HB3 H 107.941 -18.822 6.855 1.00 . A A . 116 ASP HB3 1 1
2 3783 1 1 116 ASP N N 109.063 -17.045 5.200 1.00 . A A . 116 ASP N 1 1
2 3784 1 1 116 ASP O O 109.863 -18.677 3.165 1.00 . A A . 116 ASP O 1 1
2 3785 1 1 116 ASP OD1 O 107.588 -18.836 3.846 1.00 . A A . 116 ASP OD1 1 1
2 3786 1 1 116 ASP OD2 O 106.461 -20.207 5.067 1.00 . A A . 116 ASP OD2 1 1
2 3787 1 1 117 ASN C C 112.131 -19.486 2.224 1.00 . A A . 117 ASN C 1 1
2 3788 1 1 117 ASN CA C 111.789 -20.561 3.258 1.00 . A A . 117 ASN CA 1 1
2 3789 1 1 117 ASN CB C 110.830 -21.577 2.631 1.00 . A A . 117 ASN CB 1 1
2 3790 1 1 117 ASN CG C 111.602 -22.483 1.669 1.00 . A A . 117 ASN CG 1 1
2 3791 1 1 117 ASN H H 111.398 -20.198 5.353 1.00 . A A . 117 ASN H 1 1
2 3792 1 1 117 ASN HA H 112.693 -21.063 3.567 1.00 . A A . 117 ASN HA 1 1
2 3793 1 1 117 ASN HB2 H 110.382 -22.178 3.409 1.00 . A A . 117 ASN HB2 1 1
2 3794 1 1 117 ASN HB3 H 110.056 -21.057 2.087 1.00 . A A . 117 ASN HB3 1 1
2 3795 1 1 117 ASN HD21 H 110.137 -22.553 0.332 1.00 . A A . 117 ASN HD21 1 1
2 3796 1 1 117 ASN HD22 H 111.529 -23.434 -0.073 1.00 . A A . 117 ASN HD22 1 1
2 3797 1 1 117 ASN N N 111.139 -19.927 4.446 1.00 . A A . 117 ASN N 1 1
2 3798 1 1 117 ASN ND2 N 111.043 -22.854 0.550 1.00 . A A . 117 ASN ND2 1 1
2 3799 1 1 117 ASN O O 111.672 -19.538 1.102 1.00 . A A . 117 ASN O 1 1
2 3800 1 1 117 ASN OD1 O 112.728 -22.855 1.937 1.00 . A A . 117 ASN OD1 1 1
2 3801 1 1 118 GLU C C 114.519 -16.661 2.115 1.00 . A A . 118 GLU C 1 1
2 3802 1 1 118 GLU CA C 113.306 -17.449 1.606 1.00 . A A . 118 GLU CA 1 1
2 3803 1 1 118 GLU CB C 112.127 -16.479 1.445 1.00 . A A . 118 GLU CB 1 1
2 3804 1 1 118 GLU CD C 110.193 -15.989 -0.059 1.00 . A A . 118 GLU CD 1 1
2 3805 1 1 118 GLU CG C 111.040 -17.098 0.557 1.00 . A A . 118 GLU CG 1 1
2 3806 1 1 118 GLU H H 113.328 -18.510 3.483 1.00 . A A . 118 GLU H 1 1
2 3807 1 1 118 GLU HA H 113.545 -17.893 0.654 1.00 . A A . 118 GLU HA 1 1
2 3808 1 1 118 GLU HB2 H 111.709 -16.267 2.420 1.00 . A A . 118 GLU HB2 1 1
2 3809 1 1 118 GLU HB3 H 112.476 -15.561 1.000 1.00 . A A . 118 GLU HB3 1 1
2 3810 1 1 118 GLU HG2 H 111.492 -17.682 -0.229 1.00 . A A . 118 GLU HG2 1 1
2 3811 1 1 118 GLU HG3 H 110.403 -17.728 1.157 1.00 . A A . 118 GLU HG3 1 1
2 3812 1 1 118 GLU N N 112.941 -18.521 2.583 1.00 . A A . 118 GLU N 1 1
2 3813 1 1 118 GLU O O 114.684 -16.455 3.301 1.00 . A A . 118 GLU O 1 1
2 3814 1 1 118 GLU OE1 O 110.449 -14.837 0.242 1.00 . A A . 118 GLU OE1 1 1
2 3815 1 1 118 GLU OE2 O 109.302 -16.315 -0.825 1.00 . A A . 118 GLU OE2 1 1
2 3816 1 1 119 LYS C C 116.097 -14.194 2.441 1.00 . A A . 119 LYS C 1 1
2 3817 1 1 119 LYS CA C 116.558 -15.423 1.651 1.00 . A A . 119 LYS CA 1 1
2 3818 1 1 119 LYS CB C 117.346 -14.970 0.416 1.00 . A A . 119 LYS CB 1 1
2 3819 1 1 119 LYS CD C 118.769 -15.721 -1.497 1.00 . A A . 119 LYS CD 1 1
2 3820 1 1 119 LYS CE C 119.421 -16.930 -2.171 1.00 . A A . 119 LYS CE 1 1
2 3821 1 1 119 LYS CG C 117.973 -16.184 -0.274 1.00 . A A . 119 LYS CG 1 1
2 3822 1 1 119 LYS H H 115.210 -16.379 0.269 1.00 . A A . 119 LYS H 1 1
2 3823 1 1 119 LYS HA H 117.186 -16.037 2.277 1.00 . A A . 119 LYS HA 1 1
2 3824 1 1 119 LYS HB2 H 116.678 -14.471 -0.271 1.00 . A A . 119 LYS HB2 1 1
2 3825 1 1 119 LYS HB3 H 118.125 -14.287 0.718 1.00 . A A . 119 LYS HB3 1 1
2 3826 1 1 119 LYS HD2 H 118.105 -15.234 -2.196 1.00 . A A . 119 LYS HD2 1 1
2 3827 1 1 119 LYS HD3 H 119.537 -15.029 -1.186 1.00 . A A . 119 LYS HD3 1 1
2 3828 1 1 119 LYS HE2 H 120.087 -17.416 -1.474 1.00 . A A . 119 LYS HE2 1 1
2 3829 1 1 119 LYS HE3 H 118.656 -17.625 -2.483 1.00 . A A . 119 LYS HE3 1 1
2 3830 1 1 119 LYS HG2 H 118.632 -16.692 0.414 1.00 . A A . 119 LYS HG2 1 1
2 3831 1 1 119 LYS HG3 H 117.194 -16.861 -0.592 1.00 . A A . 119 LYS HG3 1 1
2 3832 1 1 119 LYS HZ1 H 120.505 -17.304 -3.912 1.00 . A A . 119 LYS HZ1 1 1
2 3833 1 1 119 LYS HZ2 H 121.030 -15.938 -3.049 1.00 . A A . 119 LYS HZ2 1 1
2 3834 1 1 119 LYS HZ3 H 119.597 -15.872 -3.957 1.00 . A A . 119 LYS HZ3 1 1
2 3835 1 1 119 LYS N N 115.363 -16.207 1.222 1.00 . A A . 119 LYS N 1 1
2 3836 1 1 119 LYS NZ N 120.196 -16.476 -3.362 1.00 . A A . 119 LYS NZ 1 1
2 3837 1 1 119 LYS O O 115.091 -13.588 2.128 1.00 . A A . 119 LYS O 1 1
2 3838 1 1 120 LYS C C 117.011 -11.360 3.709 1.00 . A A . 120 LYS C 1 1
2 3839 1 1 120 LYS CA C 116.399 -12.642 4.283 1.00 . A A . 120 LYS CA 1 1
2 3840 1 1 120 LYS CB C 116.853 -12.831 5.734 1.00 . A A . 120 LYS CB 1 1
2 3841 1 1 120 LYS CD C 118.829 -13.046 7.256 1.00 . A A . 120 LYS CD 1 1
2 3842 1 1 120 LYS CE C 118.595 -14.481 7.739 1.00 . A A . 120 LYS CE 1 1
2 3843 1 1 120 LYS CG C 118.381 -12.909 5.798 1.00 . A A . 120 LYS CG 1 1
2 3844 1 1 120 LYS H H 117.619 -14.330 3.716 1.00 . A A . 120 LYS H 1 1
2 3845 1 1 120 LYS HA H 115.323 -12.561 4.258 1.00 . A A . 120 LYS HA 1 1
2 3846 1 1 120 LYS HB2 H 116.513 -11.995 6.329 1.00 . A A . 120 LYS HB2 1 1
2 3847 1 1 120 LYS HB3 H 116.432 -13.744 6.125 1.00 . A A . 120 LYS HB3 1 1
2 3848 1 1 120 LYS HD2 H 119.879 -12.807 7.332 1.00 . A A . 120 LYS HD2 1 1
2 3849 1 1 120 LYS HD3 H 118.260 -12.366 7.871 1.00 . A A . 120 LYS HD3 1 1
2 3850 1 1 120 LYS HE2 H 117.540 -14.641 7.896 1.00 . A A . 120 LYS HE2 1 1
2 3851 1 1 120 LYS HE3 H 118.958 -15.176 6.996 1.00 . A A . 120 LYS HE3 1 1
2 3852 1 1 120 LYS HG2 H 118.716 -13.765 5.235 1.00 . A A . 120 LYS HG2 1 1
2 3853 1 1 120 LYS HG3 H 118.808 -12.013 5.378 1.00 . A A . 120 LYS HG3 1 1
2 3854 1 1 120 LYS HZ1 H 119.748 -15.648 9.020 1.00 . A A . 120 LYS HZ1 1 1
2 3855 1 1 120 LYS HZ2 H 118.659 -14.615 9.815 1.00 . A A . 120 LYS HZ2 1 1
2 3856 1 1 120 LYS HZ3 H 120.076 -13.988 9.117 1.00 . A A . 120 LYS HZ3 1 1
2 3857 1 1 120 LYS N N 116.814 -13.826 3.472 1.00 . A A . 120 LYS N 1 1
2 3858 1 1 120 LYS NZ N 119.325 -14.700 9.020 1.00 . A A . 120 LYS NZ 1 1
2 3859 1 1 120 LYS O O 118.153 -11.334 3.297 1.00 . A A . 120 LYS O 1 1
2 3860 1 1 121 LEU C C 116.984 -8.028 4.321 1.00 . A A . 121 LEU C 1 1
2 3861 1 1 121 LEU CA C 116.778 -9.001 3.156 1.00 . A A . 121 LEU CA 1 1
2 3862 1 1 121 LEU CB C 115.760 -8.407 2.174 1.00 . A A . 121 LEU CB 1 1
2 3863 1 1 121 LEU CD1 C 114.425 -8.837 0.104 1.00 . A A . 121 LEU CD1 1 1
2 3864 1 1 121 LEU CD2 C 116.806 -9.575 0.230 1.00 . A A . 121 LEU CD2 1 1
2 3865 1 1 121 LEU CG C 115.514 -9.390 1.027 1.00 . A A . 121 LEU CG 1 1
2 3866 1 1 121 LEU H H 115.334 -10.334 4.032 1.00 . A A . 121 LEU H 1 1
2 3867 1 1 121 LEU HA H 117.717 -9.168 2.650 1.00 . A A . 121 LEU HA 1 1
2 3868 1 1 121 LEU HB2 H 114.831 -8.220 2.692 1.00 . A A . 121 LEU HB2 1 1
2 3869 1 1 121 LEU HB3 H 116.143 -7.481 1.776 1.00 . A A . 121 LEU HB3 1 1
2 3870 1 1 121 LEU HD11 H 114.277 -9.515 -0.725 1.00 . A A . 121 LEU HD11 1 1
2 3871 1 1 121 LEU HD12 H 114.728 -7.871 -0.272 1.00 . A A . 121 LEU HD12 1 1
2 3872 1 1 121 LEU HD13 H 113.502 -8.735 0.655 1.00 . A A . 121 LEU HD13 1 1
2 3873 1 1 121 LEU HD21 H 116.566 -9.890 -0.773 1.00 . A A . 121 LEU HD21 1 1
2 3874 1 1 121 LEU HD22 H 117.419 -10.326 0.706 1.00 . A A . 121 LEU HD22 1 1
2 3875 1 1 121 LEU HD23 H 117.343 -8.639 0.195 1.00 . A A . 121 LEU HD23 1 1
2 3876 1 1 121 LEU HG H 115.196 -10.342 1.429 1.00 . A A . 121 LEU HG 1 1
2 3877 1 1 121 LEU N N 116.253 -10.291 3.689 1.00 . A A . 121 LEU N 1 1
2 3878 1 1 121 LEU O O 116.056 -7.714 5.038 1.00 . A A . 121 LEU O 1 1
2 3879 1 1 122 VAL C C 118.709 -5.199 5.142 1.00 . A A . 122 VAL C 1 1
2 3880 1 1 122 VAL CA C 118.436 -6.614 5.664 1.00 . A A . 122 VAL CA 1 1
2 3881 1 1 122 VAL CB C 119.653 -7.097 6.461 1.00 . A A . 122 VAL CB 1 1
2 3882 1 1 122 VAL CG1 C 120.089 -5.999 7.439 1.00 . A A . 122 VAL CG1 1 1
2 3883 1 1 122 VAL CG2 C 119.294 -8.370 7.244 1.00 . A A . 122 VAL CG2 1 1
2 3884 1 1 122 VAL H H 118.933 -7.823 3.951 1.00 . A A . 122 VAL H 1 1
2 3885 1 1 122 VAL HA H 117.575 -6.593 6.314 1.00 . A A . 122 VAL HA 1 1
2 3886 1 1 122 VAL HB H 120.463 -7.310 5.777 1.00 . A A . 122 VAL HB 1 1
2 3887 1 1 122 VAL HG11 H 119.218 -5.591 7.931 1.00 . A A . 122 VAL HG11 1 1
2 3888 1 1 122 VAL HG12 H 120.597 -5.214 6.899 1.00 . A A . 122 VAL HG12 1 1
2 3889 1 1 122 VAL HG13 H 120.755 -6.419 8.177 1.00 . A A . 122 VAL HG13 1 1
2 3890 1 1 122 VAL HG21 H 118.461 -8.868 6.770 1.00 . A A . 122 VAL HG21 1 1
2 3891 1 1 122 VAL HG22 H 119.027 -8.111 8.259 1.00 . A A . 122 VAL HG22 1 1
2 3892 1 1 122 VAL HG23 H 120.145 -9.032 7.259 1.00 . A A . 122 VAL HG23 1 1
2 3893 1 1 122 VAL N N 118.187 -7.554 4.527 1.00 . A A . 122 VAL N 1 1
2 3894 1 1 122 VAL O O 119.532 -4.984 4.275 1.00 . A A . 122 VAL O 1 1
2 3895 1 1 123 PHE C C 118.972 -2.099 6.394 1.00 . A A . 123 PHE C 1 1
2 3896 1 1 123 PHE CA C 118.236 -2.816 5.262 1.00 . A A . 123 PHE CA 1 1
2 3897 1 1 123 PHE CB C 116.870 -2.160 5.028 1.00 . A A . 123 PHE CB 1 1
2 3898 1 1 123 PHE CD1 C 117.652 -0.233 3.614 1.00 . A A . 123 PHE CD1 1 1
2 3899 1 1 123 PHE CD2 C 116.567 0.242 5.727 1.00 . A A . 123 PHE CD2 1 1
2 3900 1 1 123 PHE CE1 C 117.799 1.137 3.379 1.00 . A A . 123 PHE CE1 1 1
2 3901 1 1 123 PHE CE2 C 116.716 1.616 5.495 1.00 . A A . 123 PHE CE2 1 1
2 3902 1 1 123 PHE CG C 117.039 -0.681 4.787 1.00 . A A . 123 PHE CG 1 1
2 3903 1 1 123 PHE CZ C 117.331 2.063 4.321 1.00 . A A . 123 PHE CZ 1 1
2 3904 1 1 123 PHE H H 117.379 -4.432 6.394 1.00 . A A . 123 PHE H 1 1
2 3905 1 1 123 PHE HA H 118.826 -2.782 4.358 1.00 . A A . 123 PHE HA 1 1
2 3906 1 1 123 PHE HB2 H 116.397 -2.613 4.169 1.00 . A A . 123 PHE HB2 1 1
2 3907 1 1 123 PHE HB3 H 116.248 -2.310 5.898 1.00 . A A . 123 PHE HB3 1 1
2 3908 1 1 123 PHE HD1 H 118.013 -0.947 2.891 1.00 . A A . 123 PHE HD1 1 1
2 3909 1 1 123 PHE HD2 H 116.092 -0.105 6.633 1.00 . A A . 123 PHE HD2 1 1
2 3910 1 1 123 PHE HE1 H 118.274 1.479 2.474 1.00 . A A . 123 PHE HE1 1 1
2 3911 1 1 123 PHE HE2 H 116.353 2.328 6.222 1.00 . A A . 123 PHE HE2 1 1
2 3912 1 1 123 PHE HZ H 117.444 3.123 4.140 1.00 . A A . 123 PHE HZ 1 1
2 3913 1 1 123 PHE N N 118.026 -4.230 5.686 1.00 . A A . 123 PHE N 1 1
2 3914 1 1 123 PHE O O 118.477 -2.031 7.496 1.00 . A A . 123 PHE O 1 1
2 3915 1 1 124 THR C C 121.576 0.385 6.814 1.00 . A A . 124 THR C 1 1
2 3916 1 1 124 THR CA C 120.910 -0.921 7.266 1.00 . A A . 124 THR CA 1 1
2 3917 1 1 124 THR CB C 121.982 -1.881 7.788 1.00 . A A . 124 THR CB 1 1
2 3918 1 1 124 THR CG2 C 123.128 -1.968 6.782 1.00 . A A . 124 THR CG2 1 1
2 3919 1 1 124 THR H H 120.558 -1.671 5.264 1.00 . A A . 124 THR H 1 1
2 3920 1 1 124 THR HA H 120.228 -0.694 8.072 1.00 . A A . 124 THR HA 1 1
2 3921 1 1 124 THR HB H 121.554 -2.862 7.924 1.00 . A A . 124 THR HB 1 1
2 3922 1 1 124 THR HG1 H 122.617 -0.456 8.945 1.00 . A A . 124 THR HG1 1 1
2 3923 1 1 124 THR HG21 H 123.753 -2.817 7.018 1.00 . A A . 124 THR HG21 1 1
2 3924 1 1 124 THR HG22 H 123.716 -1.064 6.830 1.00 . A A . 124 THR HG22 1 1
2 3925 1 1 124 THR HG23 H 122.726 -2.084 5.786 1.00 . A A . 124 THR HG23 1 1
2 3926 1 1 124 THR N N 120.160 -1.591 6.155 1.00 . A A . 124 THR N 1 1
2 3927 1 1 124 THR O O 122.124 0.495 5.729 1.00 . A A . 124 THR O 1 1
2 3928 1 1 124 THR OG1 O 122.477 -1.401 9.028 1.00 . A A . 124 THR OG1 1 1
2 3929 1 1 125 VAL C C 123.030 3.091 8.601 1.00 . A A . 125 VAL C 1 1
2 3930 1 1 125 VAL CA C 122.214 2.668 7.373 1.00 . A A . 125 VAL CA 1 1
2 3931 1 1 125 VAL CB C 121.152 3.726 7.056 1.00 . A A . 125 VAL CB 1 1
2 3932 1 1 125 VAL CG1 C 120.114 3.137 6.100 1.00 . A A . 125 VAL CG1 1 1
2 3933 1 1 125 VAL CG2 C 120.461 4.160 8.347 1.00 . A A . 125 VAL CG2 1 1
2 3934 1 1 125 VAL H H 121.143 1.232 8.559 1.00 . A A . 125 VAL H 1 1
2 3935 1 1 125 VAL HA H 122.873 2.550 6.525 1.00 . A A . 125 VAL HA 1 1
2 3936 1 1 125 VAL HB H 121.624 4.581 6.593 1.00 . A A . 125 VAL HB 1 1
2 3937 1 1 125 VAL HG11 H 119.633 3.937 5.555 1.00 . A A . 125 VAL HG11 1 1
2 3938 1 1 125 VAL HG12 H 119.374 2.590 6.664 1.00 . A A . 125 VAL HG12 1 1
2 3939 1 1 125 VAL HG13 H 120.602 2.471 5.405 1.00 . A A . 125 VAL HG13 1 1
2 3940 1 1 125 VAL HG21 H 120.314 3.298 8.982 1.00 . A A . 125 VAL HG21 1 1
2 3941 1 1 125 VAL HG22 H 119.505 4.602 8.110 1.00 . A A . 125 VAL HG22 1 1
2 3942 1 1 125 VAL HG23 H 121.076 4.885 8.861 1.00 . A A . 125 VAL HG23 1 1
2 3943 1 1 125 VAL N N 121.562 1.366 7.681 1.00 . A A . 125 VAL N 1 1
2 3944 1 1 125 VAL O O 122.779 2.632 9.706 1.00 . A A . 125 VAL O 1 1
2 3945 1 1 126 GLU C C 124.982 5.899 9.614 1.00 . A A . 126 GLU C 1 1
2 3946 1 1 126 GLU CA C 124.837 4.375 9.594 1.00 . A A . 126 GLU CA 1 1
2 3947 1 1 126 GLU CB C 126.227 3.741 9.474 1.00 . A A . 126 GLU CB 1 1
2 3948 1 1 126 GLU CD C 127.481 1.581 9.389 1.00 . A A . 126 GLU CD 1 1
2 3949 1 1 126 GLU CG C 126.109 2.223 9.602 1.00 . A A . 126 GLU CG 1 1
2 3950 1 1 126 GLU H H 124.200 4.301 7.530 1.00 . A A . 126 GLU H 1 1
2 3951 1 1 126 GLU HA H 124.372 4.050 10.514 1.00 . A A . 126 GLU HA 1 1
2 3952 1 1 126 GLU HB2 H 126.656 3.993 8.516 1.00 . A A . 126 GLU HB2 1 1
2 3953 1 1 126 GLU HB3 H 126.860 4.118 10.263 1.00 . A A . 126 GLU HB3 1 1
2 3954 1 1 126 GLU HG2 H 125.742 1.975 10.586 1.00 . A A . 126 GLU HG2 1 1
2 3955 1 1 126 GLU HG3 H 125.421 1.850 8.858 1.00 . A A . 126 GLU HG3 1 1
2 3956 1 1 126 GLU N N 124.006 3.949 8.427 1.00 . A A . 126 GLU N 1 1
2 3957 1 1 126 GLU O O 124.921 6.557 8.594 1.00 . A A . 126 GLU O 1 1
2 3958 1 1 126 GLU OE1 O 128.433 2.317 9.193 1.00 . A A . 126 GLU OE1 1 1
2 3959 1 1 126 GLU OE2 O 127.556 0.363 9.424 1.00 . A A . 126 GLU OE2 1 1
2 3960 1 1 127 ALA C C 125.960 8.297 12.223 1.00 . A A . 127 ALA C 1 1
2 3961 1 1 127 ALA CA C 125.324 7.942 10.877 1.00 . A A . 127 ALA CA 1 1
2 3962 1 1 127 ALA CB C 123.950 8.607 10.772 1.00 . A A . 127 ALA CB 1 1
2 3963 1 1 127 ALA H H 125.209 5.911 11.589 1.00 . A A . 127 ALA H 1 1
2 3964 1 1 127 ALA HA H 125.958 8.294 10.076 1.00 . A A . 127 ALA HA 1 1
2 3965 1 1 127 ALA HB1 H 124.057 9.671 10.911 1.00 . A A . 127 ALA HB1 1 1
2 3966 1 1 127 ALA HB2 H 123.297 8.207 11.533 1.00 . A A . 127 ALA HB2 1 1
2 3967 1 1 127 ALA HB3 H 123.529 8.411 9.797 1.00 . A A . 127 ALA HB3 1 1
2 3968 1 1 127 ALA N N 125.174 6.462 10.777 1.00 . A A . 127 ALA N 1 1
2 3969 1 1 127 ALA O O 125.558 7.717 13.219 1.00 . A A . 127 ALA O 1 1
2 3970 1 1 127 ALA OXT O 126.839 9.145 12.236 1.00 . A A . 127 ALA OXT 1 1
3 3971 1 1 1 GLU C C 116.140 13.493 -4.154 1.00 . A A . 1 GLU C 1 1
3 3972 1 1 1 GLU CA C 116.539 14.958 -4.355 1.00 . A A . 1 GLU CA 1 1
3 3973 1 1 1 GLU CB C 117.206 15.479 -3.080 1.00 . A A . 1 GLU CB 1 1
3 3974 1 1 1 GLU CD C 116.616 17.906 -3.174 1.00 . A A . 1 GLU CD 1 1
3 3975 1 1 1 GLU CG C 117.748 16.888 -3.326 1.00 . A A . 1 GLU CG 1 1
3 3976 1 1 1 GLU H1 H 114.685 15.747 -3.827 1.00 . A A . 1 GLU H1 1 1
3 3977 1 1 1 GLU H2 H 114.836 15.377 -5.479 1.00 . A A . 1 GLU H2 1 1
3 3978 1 1 1 GLU H3 H 115.602 16.753 -4.841 1.00 . A A . 1 GLU H3 1 1
3 3979 1 1 1 GLU HA H 117.231 15.034 -5.181 1.00 . A A . 1 GLU HA 1 1
3 3980 1 1 1 GLU HB2 H 116.480 15.506 -2.280 1.00 . A A . 1 GLU HB2 1 1
3 3981 1 1 1 GLU HB3 H 118.019 14.825 -2.806 1.00 . A A . 1 GLU HB3 1 1
3 3982 1 1 1 GLU HG2 H 118.528 17.103 -2.608 1.00 . A A . 1 GLU HG2 1 1
3 3983 1 1 1 GLU HG3 H 118.152 16.949 -4.324 1.00 . A A . 1 GLU HG3 1 1
3 3984 1 1 1 GLU N N 115.323 15.770 -4.648 1.00 . A A . 1 GLU N 1 1
3 3985 1 1 1 GLU O O 115.042 13.192 -3.731 1.00 . A A . 1 GLU O 1 1
3 3986 1 1 1 GLU OE1 O 115.485 17.482 -2.999 1.00 . A A . 1 GLU OE1 1 1
3 3987 1 1 1 GLU OE2 O 116.900 19.090 -3.227 1.00 . A A . 1 GLU OE2 1 1
3 3988 1 1 2 LYS C C 116.744 10.788 -2.792 1.00 . A A . 2 LYS C 1 1
3 3989 1 1 2 LYS CA C 116.692 11.139 -4.281 1.00 . A A . 2 LYS CA 1 1
3 3990 1 1 2 LYS CB C 117.703 10.286 -5.051 1.00 . A A . 2 LYS CB 1 1
3 3991 1 1 2 LYS CD C 116.476 9.987 -7.216 1.00 . A A . 2 LYS CD 1 1
3 3992 1 1 2 LYS CE C 116.512 10.276 -8.717 1.00 . A A . 2 LYS CE 1 1
3 3993 1 1 2 LYS CG C 117.669 10.664 -6.535 1.00 . A A . 2 LYS CG 1 1
3 3994 1 1 2 LYS H H 117.900 12.845 -4.804 1.00 . A A . 2 LYS H 1 1
3 3995 1 1 2 LYS HA H 115.698 10.951 -4.654 1.00 . A A . 2 LYS HA 1 1
3 3996 1 1 2 LYS HB2 H 118.694 10.456 -4.656 1.00 . A A . 2 LYS HB2 1 1
3 3997 1 1 2 LYS HB3 H 117.447 9.242 -4.944 1.00 . A A . 2 LYS HB3 1 1
3 3998 1 1 2 LYS HD2 H 116.527 8.921 -7.051 1.00 . A A . 2 LYS HD2 1 1
3 3999 1 1 2 LYS HD3 H 115.556 10.369 -6.804 1.00 . A A . 2 LYS HD3 1 1
3 4000 1 1 2 LYS HE2 H 117.475 9.994 -9.115 1.00 . A A . 2 LYS HE2 1 1
3 4001 1 1 2 LYS HE3 H 115.736 9.709 -9.211 1.00 . A A . 2 LYS HE3 1 1
3 4002 1 1 2 LYS HG2 H 117.573 11.736 -6.626 1.00 . A A . 2 LYS HG2 1 1
3 4003 1 1 2 LYS HG3 H 118.583 10.343 -7.011 1.00 . A A . 2 LYS HG3 1 1
3 4004 1 1 2 LYS HZ1 H 117.038 12.106 -9.561 1.00 . A A . 2 LYS HZ1 1 1
3 4005 1 1 2 LYS HZ2 H 116.296 12.234 -8.038 1.00 . A A . 2 LYS HZ2 1 1
3 4006 1 1 2 LYS HZ3 H 115.365 11.870 -9.412 1.00 . A A . 2 LYS HZ3 1 1
3 4007 1 1 2 LYS N N 117.021 12.582 -4.457 1.00 . A A . 2 LYS N 1 1
3 4008 1 1 2 LYS NZ N 116.285 11.732 -8.949 1.00 . A A . 2 LYS NZ 1 1
3 4009 1 1 2 LYS O O 117.409 11.444 -2.014 1.00 . A A . 2 LYS O 1 1
3 4010 1 1 3 VAL C C 117.039 8.262 -0.704 1.00 . A A . 3 VAL C 1 1
3 4011 1 1 3 VAL CA C 116.029 9.386 -0.945 1.00 . A A . 3 VAL CA 1 1
3 4012 1 1 3 VAL CB C 114.632 8.892 -0.564 1.00 . A A . 3 VAL CB 1 1
3 4013 1 1 3 VAL CG1 C 114.642 8.379 0.879 1.00 . A A . 3 VAL CG1 1 1
3 4014 1 1 3 VAL CG2 C 113.631 10.041 -0.691 1.00 . A A . 3 VAL CG2 1 1
3 4015 1 1 3 VAL H H 115.498 9.263 -3.029 1.00 . A A . 3 VAL H 1 1
3 4016 1 1 3 VAL HA H 116.287 10.242 -0.338 1.00 . A A . 3 VAL HA 1 1
3 4017 1 1 3 VAL HB H 114.345 8.088 -1.227 1.00 . A A . 3 VAL HB 1 1
3 4018 1 1 3 VAL HG11 H 114.972 9.167 1.537 1.00 . A A . 3 VAL HG11 1 1
3 4019 1 1 3 VAL HG12 H 115.313 7.538 0.960 1.00 . A A . 3 VAL HG12 1 1
3 4020 1 1 3 VAL HG13 H 113.645 8.070 1.156 1.00 . A A . 3 VAL HG13 1 1
3 4021 1 1 3 VAL HG21 H 113.700 10.675 0.180 1.00 . A A . 3 VAL HG21 1 1
3 4022 1 1 3 VAL HG22 H 112.631 9.640 -0.768 1.00 . A A . 3 VAL HG22 1 1
3 4023 1 1 3 VAL HG23 H 113.858 10.617 -1.576 1.00 . A A . 3 VAL HG23 1 1
3 4024 1 1 3 VAL N N 116.036 9.771 -2.386 1.00 . A A . 3 VAL N 1 1
3 4025 1 1 3 VAL O O 117.080 7.288 -1.427 1.00 . A A . 3 VAL O 1 1
3 4026 1 1 4 LYS C C 118.083 6.066 1.090 1.00 . A A . 4 LYS C 1 1
3 4027 1 1 4 LYS CA C 118.835 7.302 0.597 1.00 . A A . 4 LYS CA 1 1
3 4028 1 1 4 LYS CB C 119.818 7.758 1.678 1.00 . A A . 4 LYS CB 1 1
3 4029 1 1 4 LYS CD C 121.492 8.604 0.021 1.00 . A A . 4 LYS CD 1 1
3 4030 1 1 4 LYS CE C 122.605 9.642 -0.131 1.00 . A A . 4 LYS CE 1 1
3 4031 1 1 4 LYS CG C 120.590 8.989 1.196 1.00 . A A . 4 LYS CG 1 1
3 4032 1 1 4 LYS H H 117.795 9.168 0.891 1.00 . A A . 4 LYS H 1 1
3 4033 1 1 4 LYS HA H 119.370 7.056 -0.307 1.00 . A A . 4 LYS HA 1 1
3 4034 1 1 4 LYS HB2 H 119.275 8.004 2.579 1.00 . A A . 4 LYS HB2 1 1
3 4035 1 1 4 LYS HB3 H 120.517 6.961 1.886 1.00 . A A . 4 LYS HB3 1 1
3 4036 1 1 4 LYS HD2 H 121.925 7.631 0.205 1.00 . A A . 4 LYS HD2 1 1
3 4037 1 1 4 LYS HD3 H 120.911 8.575 -0.888 1.00 . A A . 4 LYS HD3 1 1
3 4038 1 1 4 LYS HE2 H 122.953 9.649 -1.154 1.00 . A A . 4 LYS HE2 1 1
3 4039 1 1 4 LYS HE3 H 122.223 10.620 0.126 1.00 . A A . 4 LYS HE3 1 1
3 4040 1 1 4 LYS HG2 H 119.890 9.749 0.878 1.00 . A A . 4 LYS HG2 1 1
3 4041 1 1 4 LYS HG3 H 121.196 9.373 2.002 1.00 . A A . 4 LYS HG3 1 1
3 4042 1 1 4 LYS HZ1 H 124.029 10.141 1.303 1.00 . A A . 4 LYS HZ1 1 1
3 4043 1 1 4 LYS HZ2 H 124.534 8.940 0.213 1.00 . A A . 4 LYS HZ2 1 1
3 4044 1 1 4 LYS HZ3 H 123.429 8.561 1.446 1.00 . A A . 4 LYS HZ3 1 1
3 4045 1 1 4 LYS N N 117.848 8.381 0.316 1.00 . A A . 4 LYS N 1 1
3 4046 1 1 4 LYS NZ N 123.734 9.295 0.777 1.00 . A A . 4 LYS NZ 1 1
3 4047 1 1 4 LYS O O 117.364 6.117 2.069 1.00 . A A . 4 LYS O 1 1
3 4048 1 1 5 GLY C C 117.820 2.590 -0.109 1.00 . A A . 5 GLY C 1 1
3 4049 1 1 5 GLY CA C 117.516 3.732 0.855 1.00 . A A . 5 GLY CA 1 1
3 4050 1 1 5 GLY H H 118.803 4.942 -0.381 1.00 . A A . 5 GLY H 1 1
3 4051 1 1 5 GLY HA2 H 117.841 3.463 1.845 1.00 . A A . 5 GLY HA2 1 1
3 4052 1 1 5 GLY HA3 H 116.456 3.916 0.865 1.00 . A A . 5 GLY HA3 1 1
3 4053 1 1 5 GLY N N 118.234 4.961 0.419 1.00 . A A . 5 GLY N 1 1
3 4054 1 1 5 GLY O O 118.496 2.768 -1.104 1.00 . A A . 5 GLY O 1 1
3 4055 1 1 6 CYS C C 116.252 -0.222 -1.320 1.00 . A A . 6 CYS C 1 1
3 4056 1 1 6 CYS CA C 117.576 0.256 -0.725 1.00 . A A . 6 CYS CA 1 1
3 4057 1 1 6 CYS CB C 118.206 -0.874 0.089 1.00 . A A . 6 CYS CB 1 1
3 4058 1 1 6 CYS H H 116.777 1.300 0.981 1.00 . A A . 6 CYS H 1 1
3 4059 1 1 6 CYS HA H 118.248 0.544 -1.521 1.00 . A A . 6 CYS HA 1 1
3 4060 1 1 6 CYS HB2 H 118.872 -0.452 0.819 1.00 . A A . 6 CYS HB2 1 1
3 4061 1 1 6 CYS HB3 H 117.432 -1.432 0.593 1.00 . A A . 6 CYS HB3 1 1
3 4062 1 1 6 CYS N N 117.321 1.418 0.175 1.00 . A A . 6 CYS N 1 1
3 4063 1 1 6 CYS O O 115.286 -0.465 -0.615 1.00 . A A . 6 CYS O 1 1
3 4064 1 1 6 CYS SG S 119.124 -1.981 -1.010 1.00 . A A . 6 CYS SG 1 1
3 4065 1 1 7 ASP C C 115.103 -2.294 -3.673 1.00 . A A . 7 ASP C 1 1
3 4066 1 1 7 ASP CA C 114.948 -0.826 -3.272 1.00 . A A . 7 ASP CA 1 1
3 4067 1 1 7 ASP CB C 114.677 0.018 -4.517 1.00 . A A . 7 ASP CB 1 1
3 4068 1 1 7 ASP CG C 113.264 -0.265 -5.030 1.00 . A A . 7 ASP CG 1 1
3 4069 1 1 7 ASP H H 116.993 -0.150 -3.156 1.00 . A A . 7 ASP H 1 1
3 4070 1 1 7 ASP HA H 114.119 -0.727 -2.584 1.00 . A A . 7 ASP HA 1 1
3 4071 1 1 7 ASP HB2 H 114.768 1.065 -4.266 1.00 . A A . 7 ASP HB2 1 1
3 4072 1 1 7 ASP HB3 H 115.395 -0.233 -5.283 1.00 . A A . 7 ASP HB3 1 1
3 4073 1 1 7 ASP N N 116.203 -0.357 -2.616 1.00 . A A . 7 ASP N 1 1
3 4074 1 1 7 ASP O O 115.863 -2.626 -4.561 1.00 . A A . 7 ASP O 1 1
3 4075 1 1 7 ASP OD1 O 112.637 -1.174 -4.511 1.00 . A A . 7 ASP OD1 1 1
3 4076 1 1 7 ASP OD2 O 112.834 0.430 -5.935 1.00 . A A . 7 ASP OD2 1 1
3 4077 1 1 8 PHE C C 113.440 -4.953 -4.434 1.00 . A A . 8 PHE C 1 1
3 4078 1 1 8 PHE CA C 114.496 -4.622 -3.380 1.00 . A A . 8 PHE CA 1 1
3 4079 1 1 8 PHE CB C 114.249 -5.473 -2.132 1.00 . A A . 8 PHE CB 1 1
3 4080 1 1 8 PHE CD1 C 116.559 -6.180 -1.410 1.00 . A A . 8 PHE CD1 1 1
3 4081 1 1 8 PHE CD2 C 115.405 -4.478 -0.125 1.00 . A A . 8 PHE CD2 1 1
3 4082 1 1 8 PHE CE1 C 117.656 -6.090 -0.544 1.00 . A A . 8 PHE CE1 1 1
3 4083 1 1 8 PHE CE2 C 116.501 -4.390 0.742 1.00 . A A . 8 PHE CE2 1 1
3 4084 1 1 8 PHE CG C 115.434 -5.374 -1.201 1.00 . A A . 8 PHE CG 1 1
3 4085 1 1 8 PHE CZ C 117.626 -5.196 0.532 1.00 . A A . 8 PHE CZ 1 1
3 4086 1 1 8 PHE H H 113.779 -2.888 -2.316 1.00 . A A . 8 PHE H 1 1
3 4087 1 1 8 PHE HA H 115.480 -4.829 -3.775 1.00 . A A . 8 PHE HA 1 1
3 4088 1 1 8 PHE HB2 H 113.365 -5.116 -1.625 1.00 . A A . 8 PHE HB2 1 1
3 4089 1 1 8 PHE HB3 H 114.106 -6.502 -2.422 1.00 . A A . 8 PHE HB3 1 1
3 4090 1 1 8 PHE HD1 H 116.581 -6.871 -2.240 1.00 . A A . 8 PHE HD1 1 1
3 4091 1 1 8 PHE HD2 H 114.537 -3.857 0.037 1.00 . A A . 8 PHE HD2 1 1
3 4092 1 1 8 PHE HE1 H 118.524 -6.713 -0.706 1.00 . A A . 8 PHE HE1 1 1
3 4093 1 1 8 PHE HE2 H 116.478 -3.700 1.573 1.00 . A A . 8 PHE HE2 1 1
3 4094 1 1 8 PHE HZ H 118.471 -5.127 1.201 1.00 . A A . 8 PHE HZ 1 1
3 4095 1 1 8 PHE N N 114.389 -3.177 -3.029 1.00 . A A . 8 PHE N 1 1
3 4096 1 1 8 PHE O O 113.322 -6.078 -4.882 1.00 . A A . 8 PHE O 1 1
3 4097 1 1 9 THR C C 111.992 -3.682 -7.192 1.00 . A A . 9 THR C 1 1
3 4098 1 1 9 THR CA C 111.585 -4.233 -5.821 1.00 . A A . 9 THR CA 1 1
3 4099 1 1 9 THR CB C 110.302 -3.538 -5.360 1.00 . A A . 9 THR CB 1 1
3 4100 1 1 9 THR CG2 C 109.170 -3.842 -6.343 1.00 . A A . 9 THR CG2 1 1
3 4101 1 1 9 THR H H 112.760 -3.091 -4.425 1.00 . A A . 9 THR H 1 1
3 4102 1 1 9 THR HA H 111.405 -5.296 -5.901 1.00 . A A . 9 THR HA 1 1
3 4103 1 1 9 THR HB H 110.463 -2.472 -5.324 1.00 . A A . 9 THR HB 1 1
3 4104 1 1 9 THR HG1 H 110.760 -4.201 -3.591 1.00 . A A . 9 THR HG1 1 1
3 4105 1 1 9 THR HG21 H 108.237 -3.479 -5.939 1.00 . A A . 9 THR HG21 1 1
3 4106 1 1 9 THR HG22 H 109.105 -4.909 -6.497 1.00 . A A . 9 THR HG22 1 1
3 4107 1 1 9 THR HG23 H 109.370 -3.352 -7.284 1.00 . A A . 9 THR HG23 1 1
3 4108 1 1 9 THR N N 112.656 -3.982 -4.815 1.00 . A A . 9 THR N 1 1
3 4109 1 1 9 THR O O 111.410 -4.029 -8.200 1.00 . A A . 9 THR O 1 1
3 4110 1 1 9 THR OG1 O 109.949 -4.008 -4.067 1.00 . A A . 9 THR OG1 1 1
3 4111 1 1 10 THR C C 114.831 -1.778 -8.513 1.00 . A A . 10 THR C 1 1
3 4112 1 1 10 THR CA C 113.380 -2.260 -8.566 1.00 . A A . 10 THR CA 1 1
3 4113 1 1 10 THR CB C 112.466 -1.082 -8.914 1.00 . A A . 10 THR CB 1 1
3 4114 1 1 10 THR CG2 C 112.716 -0.643 -10.358 1.00 . A A . 10 THR CG2 1 1
3 4115 1 1 10 THR H H 113.434 -2.543 -6.429 1.00 . A A . 10 THR H 1 1
3 4116 1 1 10 THR HA H 113.283 -3.022 -9.327 1.00 . A A . 10 THR HA 1 1
3 4117 1 1 10 THR HB H 112.676 -0.257 -8.251 1.00 . A A . 10 THR HB 1 1
3 4118 1 1 10 THR HG1 H 110.758 -1.043 -7.985 1.00 . A A . 10 THR HG1 1 1
3 4119 1 1 10 THR HG21 H 112.704 -1.508 -11.005 1.00 . A A . 10 THR HG21 1 1
3 4120 1 1 10 THR HG22 H 113.677 -0.156 -10.425 1.00 . A A . 10 THR HG22 1 1
3 4121 1 1 10 THR HG23 H 111.942 0.045 -10.664 1.00 . A A . 10 THR HG23 1 1
3 4122 1 1 10 THR N N 112.974 -2.822 -7.247 1.00 . A A . 10 THR N 1 1
3 4123 1 1 10 THR O O 115.201 -0.973 -7.681 1.00 . A A . 10 THR O 1 1
3 4124 1 1 10 THR OG1 O 111.109 -1.477 -8.766 1.00 . A A . 10 THR OG1 1 1
3 4125 1 1 11 SER C C 117.138 -0.331 -9.757 1.00 . A A . 11 SER C 1 1
3 4126 1 1 11 SER CA C 117.080 -1.817 -9.410 1.00 . A A . 11 SER CA 1 1
3 4127 1 1 11 SER CB C 117.861 -2.616 -10.454 1.00 . A A . 11 SER CB 1 1
3 4128 1 1 11 SER H H 115.344 -2.906 -10.076 1.00 . A A . 11 SER H 1 1
3 4129 1 1 11 SER HA H 117.513 -1.976 -8.433 1.00 . A A . 11 SER HA 1 1
3 4130 1 1 11 SER HB2 H 118.882 -2.269 -10.489 1.00 . A A . 11 SER HB2 1 1
3 4131 1 1 11 SER HB3 H 117.849 -3.665 -10.189 1.00 . A A . 11 SER HB3 1 1
3 4132 1 1 11 SER HG H 117.956 -2.473 -12.392 1.00 . A A . 11 SER HG 1 1
3 4133 1 1 11 SER N N 115.657 -2.258 -9.404 1.00 . A A . 11 SER N 1 1
3 4134 1 1 11 SER O O 118.051 0.375 -9.372 1.00 . A A . 11 SER O 1 1
3 4135 1 1 11 SER OG O 117.264 -2.430 -11.729 1.00 . A A . 11 SER OG 1 1
3 4136 1 1 12 GLU C C 114.947 2.261 -10.135 1.00 . A A . 12 GLU C 1 1
3 4137 1 1 12 GLU CA C 116.129 1.595 -10.839 1.00 . A A . 12 GLU CA 1 1
3 4138 1 1 12 GLU CB C 115.956 1.728 -12.353 1.00 . A A . 12 GLU CB 1 1
3 4139 1 1 12 GLU CD C 116.895 -0.411 -13.237 1.00 . A A . 12 GLU CD 1 1
3 4140 1 1 12 GLU CG C 117.149 1.087 -13.066 1.00 . A A . 12 GLU CG 1 1
3 4141 1 1 12 GLU H H 115.425 -0.436 -10.757 1.00 . A A . 12 GLU H 1 1
3 4142 1 1 12 GLU HA H 117.050 2.073 -10.535 1.00 . A A . 12 GLU HA 1 1
3 4143 1 1 12 GLU HB2 H 115.044 1.231 -12.656 1.00 . A A . 12 GLU HB2 1 1
3 4144 1 1 12 GLU HB3 H 115.898 2.772 -12.620 1.00 . A A . 12 GLU HB3 1 1
3 4145 1 1 12 GLU HG2 H 117.279 1.546 -14.036 1.00 . A A . 12 GLU HG2 1 1
3 4146 1 1 12 GLU HG3 H 118.041 1.233 -12.477 1.00 . A A . 12 GLU HG3 1 1
3 4147 1 1 12 GLU N N 116.155 0.151 -10.471 1.00 . A A . 12 GLU N 1 1
3 4148 1 1 12 GLU O O 113.946 2.582 -10.746 1.00 . A A . 12 GLU O 1 1
3 4149 1 1 12 GLU OE1 O 115.893 -0.886 -12.726 1.00 . A A . 12 GLU OE1 1 1
3 4150 1 1 12 GLU OE2 O 117.704 -1.060 -13.880 1.00 . A A . 12 GLU OE2 1 1
3 4151 1 1 13 SER C C 113.755 4.546 -8.524 1.00 . A A . 13 SER C 1 1
3 4152 1 1 13 SER CA C 113.921 3.087 -8.105 1.00 . A A . 13 SER CA 1 1
3 4153 1 1 13 SER CB C 114.212 3.029 -6.603 1.00 . A A . 13 SER CB 1 1
3 4154 1 1 13 SER H H 115.855 2.177 -8.367 1.00 . A A . 13 SER H 1 1
3 4155 1 1 13 SER HA H 113.009 2.549 -8.310 1.00 . A A . 13 SER HA 1 1
3 4156 1 1 13 SER HB2 H 114.440 2.017 -6.317 1.00 . A A . 13 SER HB2 1 1
3 4157 1 1 13 SER HB3 H 115.058 3.664 -6.377 1.00 . A A . 13 SER HB3 1 1
3 4158 1 1 13 SER HG H 113.120 3.125 -4.994 1.00 . A A . 13 SER HG 1 1
3 4159 1 1 13 SER N N 115.045 2.459 -8.851 1.00 . A A . 13 SER N 1 1
3 4160 1 1 13 SER O O 114.702 5.215 -8.890 1.00 . A A . 13 SER O 1 1
3 4161 1 1 13 SER OG O 113.066 3.473 -5.887 1.00 . A A . 13 SER OG 1 1
3 4162 1 1 14 THR C C 112.237 7.293 -7.538 1.00 . A A . 14 THR C 1 1
3 4163 1 1 14 THR CA C 112.310 6.466 -8.822 1.00 . A A . 14 THR CA 1 1
3 4164 1 1 14 THR CB C 110.981 6.580 -9.576 1.00 . A A . 14 THR CB 1 1
3 4165 1 1 14 THR CG2 C 109.951 5.644 -8.941 1.00 . A A . 14 THR CG2 1 1
3 4166 1 1 14 THR H H 111.808 4.490 -8.136 1.00 . A A . 14 THR H 1 1
3 4167 1 1 14 THR HA H 113.115 6.827 -9.444 1.00 . A A . 14 THR HA 1 1
3 4168 1 1 14 THR HB H 111.127 6.298 -10.608 1.00 . A A . 14 THR HB 1 1
3 4169 1 1 14 THR HG1 H 109.556 7.894 -9.427 1.00 . A A . 14 THR HG1 1 1
3 4170 1 1 14 THR HG21 H 110.190 4.621 -9.191 1.00 . A A . 14 THR HG21 1 1
3 4171 1 1 14 THR HG22 H 108.966 5.885 -9.315 1.00 . A A . 14 THR HG22 1 1
3 4172 1 1 14 THR HG23 H 109.968 5.766 -7.868 1.00 . A A . 14 THR HG23 1 1
3 4173 1 1 14 THR N N 112.555 5.046 -8.452 1.00 . A A . 14 THR N 1 1
3 4174 1 1 14 THR O O 112.040 8.491 -7.567 1.00 . A A . 14 THR O 1 1
3 4175 1 1 14 THR OG1 O 110.512 7.919 -9.510 1.00 . A A . 14 THR OG1 1 1
3 4176 1 1 15 ILE C C 113.640 7.121 -4.312 1.00 . A A . 15 ILE C 1 1
3 4177 1 1 15 ILE CA C 112.358 7.380 -5.111 1.00 . A A . 15 ILE CA 1 1
3 4178 1 1 15 ILE CB C 111.144 6.905 -4.312 1.00 . A A . 15 ILE CB 1 1
3 4179 1 1 15 ILE CD1 C 110.105 4.913 -3.220 1.00 . A A . 15 ILE CD1 1 1
3 4180 1 1 15 ILE CG1 C 111.156 5.378 -4.230 1.00 . A A . 15 ILE CG1 1 1
3 4181 1 1 15 ILE CG2 C 109.862 7.366 -5.010 1.00 . A A . 15 ILE CG2 1 1
3 4182 1 1 15 ILE H H 112.583 5.688 -6.420 1.00 . A A . 15 ILE H 1 1
3 4183 1 1 15 ILE HA H 112.269 8.442 -5.293 1.00 . A A . 15 ILE HA 1 1
3 4184 1 1 15 ILE HB H 111.183 7.325 -3.317 1.00 . A A . 15 ILE HB 1 1
3 4185 1 1 15 ILE HD11 H 109.800 3.904 -3.456 1.00 . A A . 15 ILE HD11 1 1
3 4186 1 1 15 ILE HD12 H 109.247 5.568 -3.265 1.00 . A A . 15 ILE HD12 1 1
3 4187 1 1 15 ILE HD13 H 110.525 4.940 -2.227 1.00 . A A . 15 ILE HD13 1 1
3 4188 1 1 15 ILE HG12 H 110.930 4.963 -5.201 1.00 . A A . 15 ILE HG12 1 1
3 4189 1 1 15 ILE HG13 H 112.129 5.046 -3.914 1.00 . A A . 15 ILE HG13 1 1
3 4190 1 1 15 ILE HG21 H 109.955 7.212 -6.075 1.00 . A A . 15 ILE HG21 1 1
3 4191 1 1 15 ILE HG22 H 109.699 8.415 -4.810 1.00 . A A . 15 ILE HG22 1 1
3 4192 1 1 15 ILE HG23 H 109.025 6.795 -4.636 1.00 . A A . 15 ILE HG23 1 1
3 4193 1 1 15 ILE N N 112.405 6.650 -6.411 1.00 . A A . 15 ILE N 1 1
3 4194 1 1 15 ILE O O 114.043 7.930 -3.499 1.00 . A A . 15 ILE O 1 1
3 4195 1 1 16 PHE C C 116.739 5.748 -4.683 1.00 . A A . 16 PHE C 1 1
3 4196 1 1 16 PHE CA C 115.527 5.691 -3.752 1.00 . A A . 16 PHE CA 1 1
3 4197 1 1 16 PHE CB C 115.425 4.294 -3.132 1.00 . A A . 16 PHE CB 1 1
3 4198 1 1 16 PHE CD1 C 114.876 4.993 -0.771 1.00 . A A . 16 PHE CD1 1 1
3 4199 1 1 16 PHE CD2 C 113.240 3.710 -2.017 1.00 . A A . 16 PHE CD2 1 1
3 4200 1 1 16 PHE CE1 C 114.010 5.028 0.329 1.00 . A A . 16 PHE CE1 1 1
3 4201 1 1 16 PHE CE2 C 112.375 3.748 -0.917 1.00 . A A . 16 PHE CE2 1 1
3 4202 1 1 16 PHE CG C 114.492 4.332 -1.944 1.00 . A A . 16 PHE CG 1 1
3 4203 1 1 16 PHE CZ C 112.760 4.406 0.256 1.00 . A A . 16 PHE CZ 1 1
3 4204 1 1 16 PHE H H 113.936 5.348 -5.173 1.00 . A A . 16 PHE H 1 1
3 4205 1 1 16 PHE HA H 115.649 6.416 -2.962 1.00 . A A . 16 PHE HA 1 1
3 4206 1 1 16 PHE HB2 H 115.045 3.599 -3.866 1.00 . A A . 16 PHE HB2 1 1
3 4207 1 1 16 PHE HB3 H 116.404 3.973 -2.806 1.00 . A A . 16 PHE HB3 1 1
3 4208 1 1 16 PHE HD1 H 115.843 5.473 -0.713 1.00 . A A . 16 PHE HD1 1 1
3 4209 1 1 16 PHE HD2 H 112.944 3.197 -2.920 1.00 . A A . 16 PHE HD2 1 1
3 4210 1 1 16 PHE HE1 H 114.307 5.533 1.236 1.00 . A A . 16 PHE HE1 1 1
3 4211 1 1 16 PHE HE2 H 111.411 3.269 -0.974 1.00 . A A . 16 PHE HE2 1 1
3 4212 1 1 16 PHE HZ H 112.091 4.434 1.104 1.00 . A A . 16 PHE HZ 1 1
3 4213 1 1 16 PHE N N 114.280 5.997 -4.521 1.00 . A A . 16 PHE N 1 1
3 4214 1 1 16 PHE O O 116.721 5.223 -5.777 1.00 . A A . 16 PHE O 1 1
3 4215 1 1 17 SER C C 119.691 5.166 -5.272 1.00 . A A . 17 SER C 1 1
3 4216 1 1 17 SER CA C 119.005 6.524 -5.105 1.00 . A A . 17 SER CA 1 1
3 4217 1 1 17 SER CB C 119.980 7.498 -4.448 1.00 . A A . 17 SER CB 1 1
3 4218 1 1 17 SER H H 117.760 6.830 -3.373 1.00 . A A . 17 SER H 1 1
3 4219 1 1 17 SER HA H 118.725 6.903 -6.076 1.00 . A A . 17 SER HA 1 1
3 4220 1 1 17 SER HB2 H 119.447 8.367 -4.102 1.00 . A A . 17 SER HB2 1 1
3 4221 1 1 17 SER HB3 H 120.458 7.014 -3.607 1.00 . A A . 17 SER HB3 1 1
3 4222 1 1 17 SER HG H 120.929 8.853 -5.474 1.00 . A A . 17 SER HG 1 1
3 4223 1 1 17 SER N N 117.785 6.402 -4.254 1.00 . A A . 17 SER N 1 1
3 4224 1 1 17 SER O O 120.496 4.988 -6.165 1.00 . A A . 17 SER O 1 1
3 4225 1 1 17 SER OG O 120.959 7.897 -5.399 1.00 . A A . 17 SER OG 1 1
3 4226 1 1 18 LYS C C 119.046 1.761 -4.647 1.00 . A A . 18 LYS C 1 1
3 4227 1 1 18 LYS CA C 120.080 2.885 -4.551 1.00 . A A . 18 LYS CA 1 1
3 4228 1 1 18 LYS CB C 120.967 2.651 -3.327 1.00 . A A . 18 LYS CB 1 1
3 4229 1 1 18 LYS CD C 122.996 3.604 -4.434 1.00 . A A . 18 LYS CD 1 1
3 4230 1 1 18 LYS CE C 124.324 4.281 -4.101 1.00 . A A . 18 LYS CE 1 1
3 4231 1 1 18 LYS CG C 122.039 3.740 -3.248 1.00 . A A . 18 LYS CG 1 1
3 4232 1 1 18 LYS H H 118.763 4.373 -3.697 1.00 . A A . 18 LYS H 1 1
3 4233 1 1 18 LYS HA H 120.692 2.865 -5.439 1.00 . A A . 18 LYS HA 1 1
3 4234 1 1 18 LYS HB2 H 120.362 2.674 -2.433 1.00 . A A . 18 LYS HB2 1 1
3 4235 1 1 18 LYS HB3 H 121.446 1.687 -3.411 1.00 . A A . 18 LYS HB3 1 1
3 4236 1 1 18 LYS HD2 H 123.164 2.557 -4.642 1.00 . A A . 18 LYS HD2 1 1
3 4237 1 1 18 LYS HD3 H 122.566 4.080 -5.303 1.00 . A A . 18 LYS HD3 1 1
3 4238 1 1 18 LYS HE2 H 124.819 4.573 -5.016 1.00 . A A . 18 LYS HE2 1 1
3 4239 1 1 18 LYS HE3 H 124.141 5.158 -3.497 1.00 . A A . 18 LYS HE3 1 1
3 4240 1 1 18 LYS HG2 H 121.565 4.711 -3.277 1.00 . A A . 18 LYS HG2 1 1
3 4241 1 1 18 LYS HG3 H 122.593 3.638 -2.327 1.00 . A A . 18 LYS HG3 1 1
3 4242 1 1 18 LYS HZ1 H 124.818 3.208 -2.387 1.00 . A A . 18 LYS HZ1 1 1
3 4243 1 1 18 LYS HZ2 H 126.159 3.705 -3.303 1.00 . A A . 18 LYS HZ2 1 1
3 4244 1 1 18 LYS HZ3 H 125.196 2.409 -3.835 1.00 . A A . 18 LYS HZ3 1 1
3 4245 1 1 18 LYS N N 119.405 4.214 -4.423 1.00 . A A . 18 LYS N 1 1
3 4246 1 1 18 LYS NZ N 125.189 3.330 -3.350 1.00 . A A . 18 LYS NZ 1 1
3 4247 1 1 18 LYS O O 118.072 1.725 -3.923 1.00 . A A . 18 LYS O 1 1
3 4248 1 1 19 GLY C C 119.067 -1.571 -6.078 1.00 . A A . 19 GLY C 1 1
3 4249 1 1 19 GLY CA C 118.304 -0.304 -5.680 1.00 . A A . 19 GLY CA 1 1
3 4250 1 1 19 GLY H H 120.057 0.874 -6.112 1.00 . A A . 19 GLY H 1 1
3 4251 1 1 19 GLY HA2 H 117.797 -0.468 -4.741 1.00 . A A . 19 GLY HA2 1 1
3 4252 1 1 19 GLY HA3 H 117.580 -0.071 -6.446 1.00 . A A . 19 GLY HA3 1 1
3 4253 1 1 19 GLY N N 119.264 0.829 -5.536 1.00 . A A . 19 GLY N 1 1
3 4254 1 1 19 GLY O O 120.164 -1.509 -6.597 1.00 . A A . 19 GLY O 1 1
3 4255 1 1 20 TYR C C 118.354 -4.739 -7.260 1.00 . A A . 20 TYR C 1 1
3 4256 1 1 20 TYR CA C 119.175 -4.000 -6.203 1.00 . A A . 20 TYR CA 1 1
3 4257 1 1 20 TYR CB C 119.299 -4.881 -4.958 1.00 . A A . 20 TYR CB 1 1
3 4258 1 1 20 TYR CD1 C 120.417 -3.199 -3.450 1.00 . A A . 20 TYR CD1 1 1
3 4259 1 1 20 TYR CD2 C 121.607 -5.237 -4.011 1.00 . A A . 20 TYR CD2 1 1
3 4260 1 1 20 TYR CE1 C 121.501 -2.783 -2.667 1.00 . A A . 20 TYR CE1 1 1
3 4261 1 1 20 TYR CE2 C 122.690 -4.820 -3.229 1.00 . A A . 20 TYR CE2 1 1
3 4262 1 1 20 TYR CG C 120.470 -4.425 -4.121 1.00 . A A . 20 TYR CG 1 1
3 4263 1 1 20 TYR CZ C 122.637 -3.593 -2.558 1.00 . A A . 20 TYR CZ 1 1
3 4264 1 1 20 TYR H H 117.606 -2.745 -5.422 1.00 . A A . 20 TYR H 1 1
3 4265 1 1 20 TYR HA H 120.160 -3.791 -6.594 1.00 . A A . 20 TYR HA 1 1
3 4266 1 1 20 TYR HB2 H 118.393 -4.810 -4.376 1.00 . A A . 20 TYR HB2 1 1
3 4267 1 1 20 TYR HB3 H 119.453 -5.906 -5.261 1.00 . A A . 20 TYR HB3 1 1
3 4268 1 1 20 TYR HD1 H 119.541 -2.575 -3.536 1.00 . A A . 20 TYR HD1 1 1
3 4269 1 1 20 TYR HD2 H 121.646 -6.185 -4.528 1.00 . A A . 20 TYR HD2 1 1
3 4270 1 1 20 TYR HE1 H 121.464 -1.836 -2.152 1.00 . A A . 20 TYR HE1 1 1
3 4271 1 1 20 TYR HE2 H 123.566 -5.446 -3.143 1.00 . A A . 20 TYR HE2 1 1
3 4272 1 1 20 TYR HH H 123.895 -3.876 -1.150 1.00 . A A . 20 TYR HH 1 1
3 4273 1 1 20 TYR N N 118.491 -2.721 -5.841 1.00 . A A . 20 TYR N 1 1
3 4274 1 1 20 TYR O O 117.145 -4.631 -7.308 1.00 . A A . 20 TYR O 1 1
3 4275 1 1 20 TYR OH O 123.705 -3.182 -1.786 1.00 . A A . 20 TYR OH 1 1
3 4276 1 1 21 SER C C 117.978 -7.673 -8.630 1.00 . A A . 21 SER C 1 1
3 4277 1 1 21 SER CA C 118.259 -6.258 -9.145 1.00 . A A . 21 SER CA 1 1
3 4278 1 1 21 SER CB C 119.106 -6.337 -10.414 1.00 . A A . 21 SER CB 1 1
3 4279 1 1 21 SER H H 119.976 -5.583 -8.033 1.00 . A A . 21 SER H 1 1
3 4280 1 1 21 SER HA H 117.326 -5.759 -9.361 1.00 . A A . 21 SER HA 1 1
3 4281 1 1 21 SER HB2 H 119.267 -5.345 -10.805 1.00 . A A . 21 SER HB2 1 1
3 4282 1 1 21 SER HB3 H 120.062 -6.787 -10.181 1.00 . A A . 21 SER HB3 1 1
3 4283 1 1 21 SER HG H 118.364 -6.599 -12.194 1.00 . A A . 21 SER HG 1 1
3 4284 1 1 21 SER N N 119.001 -5.499 -8.099 1.00 . A A . 21 SER N 1 1
3 4285 1 1 21 SER O O 118.667 -8.172 -7.759 1.00 . A A . 21 SER O 1 1
3 4286 1 1 21 SER OG O 118.425 -7.117 -11.388 1.00 . A A . 21 SER OG 1 1
3 4287 1 1 22 ILE C C 117.884 -10.603 -8.889 1.00 . A A . 22 ILE C 1 1
3 4288 1 1 22 ILE CA C 116.661 -9.704 -8.685 1.00 . A A . 22 ILE CA 1 1
3 4289 1 1 22 ILE CB C 115.472 -10.259 -9.475 1.00 . A A . 22 ILE CB 1 1
3 4290 1 1 22 ILE CD1 C 114.681 -10.978 -11.733 1.00 . A A . 22 ILE CD1 1 1
3 4291 1 1 22 ILE CG1 C 115.802 -10.268 -10.971 1.00 . A A . 22 ILE CG1 1 1
3 4292 1 1 22 ILE CG2 C 114.243 -9.382 -9.234 1.00 . A A . 22 ILE CG2 1 1
3 4293 1 1 22 ILE H H 116.431 -7.907 -9.858 1.00 . A A . 22 ILE H 1 1
3 4294 1 1 22 ILE HA H 116.410 -9.675 -7.632 1.00 . A A . 22 ILE HA 1 1
3 4295 1 1 22 ILE HB H 115.262 -11.266 -9.146 1.00 . A A . 22 ILE HB 1 1
3 4296 1 1 22 ILE HD11 H 113.781 -10.384 -11.685 1.00 . A A . 22 ILE HD11 1 1
3 4297 1 1 22 ILE HD12 H 114.499 -11.945 -11.289 1.00 . A A . 22 ILE HD12 1 1
3 4298 1 1 22 ILE HD13 H 114.972 -11.105 -12.766 1.00 . A A . 22 ILE HD13 1 1
3 4299 1 1 22 ILE HG12 H 115.894 -9.252 -11.325 1.00 . A A . 22 ILE HG12 1 1
3 4300 1 1 22 ILE HG13 H 116.732 -10.793 -11.134 1.00 . A A . 22 ILE HG13 1 1
3 4301 1 1 22 ILE HG21 H 114.444 -8.378 -9.580 1.00 . A A . 22 ILE HG21 1 1
3 4302 1 1 22 ILE HG22 H 114.019 -9.360 -8.178 1.00 . A A . 22 ILE HG22 1 1
3 4303 1 1 22 ILE HG23 H 113.400 -9.787 -9.773 1.00 . A A . 22 ILE HG23 1 1
3 4304 1 1 22 ILE N N 116.977 -8.325 -9.158 1.00 . A A . 22 ILE N 1 1
3 4305 1 1 22 ILE O O 118.017 -11.637 -8.266 1.00 . A A . 22 ILE O 1 1
3 4306 1 1 23 ASN C C 120.880 -11.005 -8.735 1.00 . A A . 23 ASN C 1 1
3 4307 1 1 23 ASN CA C 119.996 -11.051 -9.983 1.00 . A A . 23 ASN CA 1 1
3 4308 1 1 23 ASN CB C 120.772 -10.505 -11.183 1.00 . A A . 23 ASN CB 1 1
3 4309 1 1 23 ASN CG C 122.032 -11.343 -11.398 1.00 . A A . 23 ASN CG 1 1
3 4310 1 1 23 ASN H H 118.658 -9.381 -10.245 1.00 . A A . 23 ASN H 1 1
3 4311 1 1 23 ASN HA H 119.704 -12.071 -10.175 1.00 . A A . 23 ASN HA 1 1
3 4312 1 1 23 ASN HB2 H 120.148 -10.555 -12.064 1.00 . A A . 23 ASN HB2 1 1
3 4313 1 1 23 ASN HB3 H 121.050 -9.480 -10.995 1.00 . A A . 23 ASN HB3 1 1
3 4314 1 1 23 ASN HD21 H 123.231 -9.765 -11.525 1.00 . A A . 23 ASN HD21 1 1
3 4315 1 1 23 ASN HD22 H 123.996 -11.272 -11.682 1.00 . A A . 23 ASN HD22 1 1
3 4316 1 1 23 ASN N N 118.781 -10.217 -9.754 1.00 . A A . 23 ASN N 1 1
3 4317 1 1 23 ASN ND2 N 123.182 -10.744 -11.548 1.00 . A A . 23 ASN ND2 1 1
3 4318 1 1 23 ASN O O 121.423 -12.006 -8.308 1.00 . A A . 23 ASN O 1 1
3 4319 1 1 23 ASN OD1 O 121.971 -12.556 -11.432 1.00 . A A . 23 ASN OD1 1 1
3 4320 1 1 24 GLU C C 121.523 -10.766 -5.912 1.00 . A A . 24 GLU C 1 1
3 4321 1 1 24 GLU CA C 121.930 -9.727 -6.958 1.00 . A A . 24 GLU CA 1 1
3 4322 1 1 24 GLU CB C 121.781 -8.324 -6.360 1.00 . A A . 24 GLU CB 1 1
3 4323 1 1 24 GLU CD C 123.821 -7.501 -7.547 1.00 . A A . 24 GLU CD 1 1
3 4324 1 1 24 GLU CG C 122.320 -7.284 -7.346 1.00 . A A . 24 GLU CG 1 1
3 4325 1 1 24 GLU H H 120.643 -9.036 -8.540 1.00 . A A . 24 GLU H 1 1
3 4326 1 1 24 GLU HA H 122.962 -9.885 -7.243 1.00 . A A . 24 GLU HA 1 1
3 4327 1 1 24 GLU HB2 H 120.736 -8.126 -6.164 1.00 . A A . 24 GLU HB2 1 1
3 4328 1 1 24 GLU HB3 H 122.338 -8.263 -5.437 1.00 . A A . 24 GLU HB3 1 1
3 4329 1 1 24 GLU HG2 H 121.810 -7.389 -8.293 1.00 . A A . 24 GLU HG2 1 1
3 4330 1 1 24 GLU HG3 H 122.151 -6.293 -6.953 1.00 . A A . 24 GLU HG3 1 1
3 4331 1 1 24 GLU N N 121.057 -9.842 -8.160 1.00 . A A . 24 GLU N 1 1
3 4332 1 1 24 GLU O O 122.350 -11.492 -5.399 1.00 . A A . 24 GLU O 1 1
3 4333 1 1 24 GLU OE1 O 124.426 -8.137 -6.700 1.00 . A A . 24 GLU OE1 1 1
3 4334 1 1 24 GLU OE2 O 124.339 -7.027 -8.545 1.00 . A A . 24 GLU OE2 1 1
3 4335 1 1 25 ILE C C 120.121 -13.268 -5.096 1.00 . A A . 25 ILE C 1 1
3 4336 1 1 25 ILE CA C 119.828 -11.856 -4.580 1.00 . A A . 25 ILE CA 1 1
3 4337 1 1 25 ILE CB C 118.328 -11.692 -4.301 1.00 . A A . 25 ILE CB 1 1
3 4338 1 1 25 ILE CD1 C 116.054 -11.621 -5.331 1.00 . A A . 25 ILE CD1 1 1
3 4339 1 1 25 ILE CG1 C 117.554 -11.658 -5.620 1.00 . A A . 25 ILE CG1 1 1
3 4340 1 1 25 ILE CG2 C 118.089 -10.387 -3.540 1.00 . A A . 25 ILE CG2 1 1
3 4341 1 1 25 ILE H H 119.603 -10.264 -6.017 1.00 . A A . 25 ILE H 1 1
3 4342 1 1 25 ILE HA H 120.379 -11.695 -3.668 1.00 . A A . 25 ILE HA 1 1
3 4343 1 1 25 ILE HB H 117.982 -12.521 -3.705 1.00 . A A . 25 ILE HB 1 1
3 4344 1 1 25 ILE HD11 H 115.750 -10.603 -5.140 1.00 . A A . 25 ILE HD11 1 1
3 4345 1 1 25 ILE HD12 H 115.838 -12.231 -4.466 1.00 . A A . 25 ILE HD12 1 1
3 4346 1 1 25 ILE HD13 H 115.513 -12.004 -6.185 1.00 . A A . 25 ILE HD13 1 1
3 4347 1 1 25 ILE HG12 H 117.837 -10.778 -6.177 1.00 . A A . 25 ILE HG12 1 1
3 4348 1 1 25 ILE HG13 H 117.779 -12.540 -6.194 1.00 . A A . 25 ILE HG13 1 1
3 4349 1 1 25 ILE HG21 H 118.868 -10.247 -2.809 1.00 . A A . 25 ILE HG21 1 1
3 4350 1 1 25 ILE HG22 H 117.133 -10.433 -3.041 1.00 . A A . 25 ILE HG22 1 1
3 4351 1 1 25 ILE HG23 H 118.095 -9.561 -4.235 1.00 . A A . 25 ILE HG23 1 1
3 4352 1 1 25 ILE N N 120.261 -10.853 -5.593 1.00 . A A . 25 ILE N 1 1
3 4353 1 1 25 ILE O O 120.623 -14.110 -4.373 1.00 . A A . 25 ILE O 1 1
3 4354 1 1 26 SER C C 121.594 -15.185 -6.787 1.00 . A A . 26 SER C 1 1
3 4355 1 1 26 SER CA C 120.097 -14.886 -6.896 1.00 . A A . 26 SER CA 1 1
3 4356 1 1 26 SER CB C 119.675 -14.925 -8.365 1.00 . A A . 26 SER CB 1 1
3 4357 1 1 26 SER H H 119.431 -12.833 -6.906 1.00 . A A . 26 SER H 1 1
3 4358 1 1 26 SER HA H 119.537 -15.625 -6.340 1.00 . A A . 26 SER HA 1 1
3 4359 1 1 26 SER HB2 H 120.221 -14.178 -8.918 1.00 . A A . 26 SER HB2 1 1
3 4360 1 1 26 SER HB3 H 119.891 -15.903 -8.773 1.00 . A A . 26 SER HB3 1 1
3 4361 1 1 26 SER HG H 117.826 -15.488 -8.581 1.00 . A A . 26 SER HG 1 1
3 4362 1 1 26 SER N N 119.826 -13.530 -6.339 1.00 . A A . 26 SER N 1 1
3 4363 1 1 26 SER O O 121.994 -16.254 -6.385 1.00 . A A . 26 SER O 1 1
3 4364 1 1 26 SER OG O 118.283 -14.653 -8.461 1.00 . A A . 26 SER OG 1 1
3 4365 1 1 27 ASN C C 124.327 -14.284 -5.563 1.00 . A A . 27 ASN C 1 1
3 4366 1 1 27 ASN CA C 123.900 -14.458 -7.024 1.00 . A A . 27 ASN CA 1 1
3 4367 1 1 27 ASN CB C 124.633 -13.445 -7.905 1.00 . A A . 27 ASN CB 1 1
3 4368 1 1 27 ASN CG C 125.991 -14.013 -8.311 1.00 . A A . 27 ASN CG 1 1
3 4369 1 1 27 ASN H H 122.079 -13.373 -7.436 1.00 . A A . 27 ASN H 1 1
3 4370 1 1 27 ASN HA H 124.134 -15.456 -7.353 1.00 . A A . 27 ASN HA 1 1
3 4371 1 1 27 ASN HB2 H 124.042 -13.247 -8.790 1.00 . A A . 27 ASN HB2 1 1
3 4372 1 1 27 ASN HB3 H 124.774 -12.528 -7.353 1.00 . A A . 27 ASN HB3 1 1
3 4373 1 1 27 ASN HD21 H 126.891 -12.245 -8.303 1.00 . A A . 27 ASN HD21 1 1
3 4374 1 1 27 ASN HD22 H 127.881 -13.562 -8.708 1.00 . A A . 27 ASN HD22 1 1
3 4375 1 1 27 ASN N N 122.426 -14.235 -7.126 1.00 . A A . 27 ASN N 1 1
3 4376 1 1 27 ASN ND2 N 127.005 -13.207 -8.453 1.00 . A A . 27 ASN ND2 1 1
3 4377 1 1 27 ASN O O 124.837 -15.194 -4.941 1.00 . A A . 27 ASN O 1 1
3 4378 1 1 27 ASN OD1 O 126.131 -15.206 -8.498 1.00 . A A . 27 ASN OD1 1 1
3 4379 1 1 28 LYS C C 124.088 -14.042 -2.747 1.00 . A A . 28 LYS C 1 1
3 4380 1 1 28 LYS CA C 124.528 -12.860 -3.608 1.00 . A A . 28 LYS CA 1 1
3 4381 1 1 28 LYS CB C 123.851 -11.585 -3.108 1.00 . A A . 28 LYS CB 1 1
3 4382 1 1 28 LYS CD C 125.736 -10.214 -2.206 1.00 . A A . 28 LYS CD 1 1
3 4383 1 1 28 LYS CE C 126.358 -9.631 -0.936 1.00 . A A . 28 LYS CE 1 1
3 4384 1 1 28 LYS CG C 124.544 -11.098 -1.834 1.00 . A A . 28 LYS CG 1 1
3 4385 1 1 28 LYS H H 123.751 -12.383 -5.568 1.00 . A A . 28 LYS H 1 1
3 4386 1 1 28 LYS HA H 125.603 -12.751 -3.545 1.00 . A A . 28 LYS HA 1 1
3 4387 1 1 28 LYS HB2 H 123.919 -10.823 -3.871 1.00 . A A . 28 LYS HB2 1 1
3 4388 1 1 28 LYS HB3 H 122.814 -11.791 -2.897 1.00 . A A . 28 LYS HB3 1 1
3 4389 1 1 28 LYS HD2 H 126.473 -10.805 -2.730 1.00 . A A . 28 LYS HD2 1 1
3 4390 1 1 28 LYS HD3 H 125.402 -9.408 -2.844 1.00 . A A . 28 LYS HD3 1 1
3 4391 1 1 28 LYS HE2 H 125.620 -9.042 -0.412 1.00 . A A . 28 LYS HE2 1 1
3 4392 1 1 28 LYS HE3 H 126.696 -10.434 -0.299 1.00 . A A . 28 LYS HE3 1 1
3 4393 1 1 28 LYS HG2 H 123.844 -10.527 -1.242 1.00 . A A . 28 LYS HG2 1 1
3 4394 1 1 28 LYS HG3 H 124.891 -11.946 -1.265 1.00 . A A . 28 LYS HG3 1 1
3 4395 1 1 28 LYS HZ1 H 128.393 -9.186 -0.935 1.00 . A A . 28 LYS HZ1 1 1
3 4396 1 1 28 LYS HZ2 H 127.384 -7.820 -0.888 1.00 . A A . 28 LYS HZ2 1 1
3 4397 1 1 28 LYS HZ3 H 127.578 -8.687 -2.335 1.00 . A A . 28 LYS HZ3 1 1
3 4398 1 1 28 LYS N N 124.130 -13.109 -5.025 1.00 . A A . 28 LYS N 1 1
3 4399 1 1 28 LYS NZ N 127.516 -8.766 -1.301 1.00 . A A . 28 LYS NZ 1 1
3 4400 1 1 28 LYS O O 124.504 -14.188 -1.617 1.00 . A A . 28 LYS O 1 1
3 4401 1 1 29 SER C C 123.416 -17.354 -3.079 1.00 . A A . 29 SER C 1 1
3 4402 1 1 29 SER CA C 122.797 -16.081 -2.491 1.00 . A A . 29 SER CA 1 1
3 4403 1 1 29 SER CB C 121.271 -16.179 -2.571 1.00 . A A . 29 SER CB 1 1
3 4404 1 1 29 SER H H 122.916 -14.765 -4.188 1.00 . A A . 29 SER H 1 1
3 4405 1 1 29 SER HA H 123.095 -15.976 -1.461 1.00 . A A . 29 SER HA 1 1
3 4406 1 1 29 SER HB2 H 120.931 -17.022 -1.992 1.00 . A A . 29 SER HB2 1 1
3 4407 1 1 29 SER HB3 H 120.829 -15.273 -2.173 1.00 . A A . 29 SER HB3 1 1
3 4408 1 1 29 SER HG H 121.353 -17.112 -4.276 1.00 . A A . 29 SER HG 1 1
3 4409 1 1 29 SER N N 123.255 -14.899 -3.275 1.00 . A A . 29 SER N 1 1
3 4410 1 1 29 SER O O 123.793 -18.260 -2.363 1.00 . A A . 29 SER O 1 1
3 4411 1 1 29 SER OG O 120.878 -16.356 -3.926 1.00 . A A . 29 SER OG 1 1
3 4412 1 1 30 SER C C 125.549 -18.826 -4.519 1.00 . A A . 30 SER C 1 1
3 4413 1 1 30 SER CA C 124.109 -18.635 -5.010 1.00 . A A . 30 SER CA 1 1
3 4414 1 1 30 SER CB C 124.110 -18.466 -6.529 1.00 . A A . 30 SER CB 1 1
3 4415 1 1 30 SER H H 123.209 -16.673 -4.933 1.00 . A A . 30 SER H 1 1
3 4416 1 1 30 SER HA H 123.524 -19.501 -4.747 1.00 . A A . 30 SER HA 1 1
3 4417 1 1 30 SER HB2 H 124.665 -17.584 -6.793 1.00 . A A . 30 SER HB2 1 1
3 4418 1 1 30 SER HB3 H 124.574 -19.328 -6.988 1.00 . A A . 30 SER HB3 1 1
3 4419 1 1 30 SER HG H 122.768 -17.729 -7.731 1.00 . A A . 30 SER HG 1 1
3 4420 1 1 30 SER N N 123.518 -17.423 -4.375 1.00 . A A . 30 SER N 1 1
3 4421 1 1 30 SER O O 125.956 -19.920 -4.175 1.00 . A A . 30 SER O 1 1
3 4422 1 1 30 SER OG O 122.770 -18.335 -6.987 1.00 . A A . 30 SER OG 1 1
3 4423 1 1 31 ASN C C 127.775 -17.757 -2.484 1.00 . A A . 31 ASN C 1 1
3 4424 1 1 31 ASN CA C 127.731 -17.897 -4.009 1.00 . A A . 31 ASN CA 1 1
3 4425 1 1 31 ASN CB C 128.580 -16.797 -4.647 1.00 . A A . 31 ASN CB 1 1
3 4426 1 1 31 ASN CG C 130.001 -16.860 -4.086 1.00 . A A . 31 ASN CG 1 1
3 4427 1 1 31 ASN H H 125.969 -16.904 -4.762 1.00 . A A . 31 ASN H 1 1
3 4428 1 1 31 ASN HA H 128.120 -18.864 -4.292 1.00 . A A . 31 ASN HA 1 1
3 4429 1 1 31 ASN HB2 H 128.607 -16.939 -5.718 1.00 . A A . 31 ASN HB2 1 1
3 4430 1 1 31 ASN HB3 H 128.148 -15.833 -4.422 1.00 . A A . 31 ASN HB3 1 1
3 4431 1 1 31 ASN HD21 H 130.722 -15.537 -5.379 1.00 . A A . 31 ASN HD21 1 1
3 4432 1 1 31 ASN HD22 H 131.848 -16.155 -4.270 1.00 . A A . 31 ASN HD22 1 1
3 4433 1 1 31 ASN N N 126.319 -17.774 -4.481 1.00 . A A . 31 ASN N 1 1
3 4434 1 1 31 ASN ND2 N 130.934 -16.123 -4.623 1.00 . A A . 31 ASN ND2 1 1
3 4435 1 1 31 ASN O O 128.218 -18.645 -1.782 1.00 . A A . 31 ASN O 1 1
3 4436 1 1 31 ASN OD1 O 130.266 -17.586 -3.148 1.00 . A A . 31 ASN OD1 1 1
3 4437 1 1 32 ASN C C 125.907 -16.545 0.055 1.00 . A A . 32 ASN C 1 1
3 4438 1 1 32 ASN CA C 127.332 -16.451 -0.490 1.00 . A A . 32 ASN CA 1 1
3 4439 1 1 32 ASN CB C 127.919 -15.075 -0.163 1.00 . A A . 32 ASN CB 1 1
3 4440 1 1 32 ASN CG C 127.212 -14.007 -0.996 1.00 . A A . 32 ASN CG 1 1
3 4441 1 1 32 ASN H H 126.970 -15.942 -2.561 1.00 . A A . 32 ASN H 1 1
3 4442 1 1 32 ASN HA H 127.942 -17.215 -0.028 1.00 . A A . 32 ASN HA 1 1
3 4443 1 1 32 ASN HB2 H 127.779 -14.866 0.888 1.00 . A A . 32 ASN HB2 1 1
3 4444 1 1 32 ASN HB3 H 128.975 -15.068 -0.394 1.00 . A A . 32 ASN HB3 1 1
3 4445 1 1 32 ASN HD21 H 127.491 -12.571 0.347 1.00 . A A . 32 ASN HD21 1 1
3 4446 1 1 32 ASN HD22 H 126.657 -12.102 -1.056 1.00 . A A . 32 ASN HD22 1 1
3 4447 1 1 32 ASN N N 127.315 -16.648 -1.970 1.00 . A A . 32 ASN N 1 1
3 4448 1 1 32 ASN ND2 N 127.113 -12.792 -0.530 1.00 . A A . 32 ASN ND2 1 1
3 4449 1 1 32 ASN O O 125.179 -15.575 0.076 1.00 . A A . 32 ASN O 1 1
3 4450 1 1 32 ASN OD1 O 126.746 -14.280 -2.084 1.00 . A A . 32 ASN OD1 1 1
3 4451 1 1 33 GLN C C 124.036 -17.145 2.400 1.00 . A A . 33 GLN C 1 1
3 4452 1 1 33 GLN CA C 124.125 -17.848 1.044 1.00 . A A . 33 GLN CA 1 1
3 4453 1 1 33 GLN CB C 123.796 -19.333 1.216 1.00 . A A . 33 GLN CB 1 1
3 4454 1 1 33 GLN CD C 124.640 -21.514 2.095 1.00 . A A . 33 GLN CD 1 1
3 4455 1 1 33 GLN CG C 125.027 -20.077 1.744 1.00 . A A . 33 GLN CG 1 1
3 4456 1 1 33 GLN H H 126.109 -18.471 0.478 1.00 . A A . 33 GLN H 1 1
3 4457 1 1 33 GLN HA H 123.418 -17.399 0.360 1.00 . A A . 33 GLN HA 1 1
3 4458 1 1 33 GLN HB2 H 122.982 -19.442 1.917 1.00 . A A . 33 GLN HB2 1 1
3 4459 1 1 33 GLN HB3 H 123.510 -19.749 0.262 1.00 . A A . 33 GLN HB3 1 1
3 4460 1 1 33 GLN HE21 H 126.463 -22.004 2.713 1.00 . A A . 33 GLN HE21 1 1
3 4461 1 1 33 GLN HE22 H 125.307 -23.242 2.810 1.00 . A A . 33 GLN HE22 1 1
3 4462 1 1 33 GLN HG2 H 125.795 -20.087 0.984 1.00 . A A . 33 GLN HG2 1 1
3 4463 1 1 33 GLN HG3 H 125.399 -19.579 2.626 1.00 . A A . 33 GLN HG3 1 1
3 4464 1 1 33 GLN N N 125.504 -17.702 0.500 1.00 . A A . 33 GLN N 1 1
3 4465 1 1 33 GLN NE2 N 125.546 -22.321 2.578 1.00 . A A . 33 GLN NE2 1 1
3 4466 1 1 33 GLN O O 124.347 -17.713 3.429 1.00 . A A . 33 GLN O 1 1
3 4467 1 1 33 GLN OE1 O 123.503 -21.907 1.928 1.00 . A A . 33 GLN OE1 1 1
3 4468 1 1 34 GLN C C 122.400 -14.124 3.607 1.00 . A A . 34 GLN C 1 1
3 4469 1 1 34 GLN CA C 123.510 -15.173 3.706 1.00 . A A . 34 GLN CA 1 1
3 4470 1 1 34 GLN CB C 124.840 -14.481 4.010 1.00 . A A . 34 GLN CB 1 1
3 4471 1 1 34 GLN CD C 126.497 -12.797 3.199 1.00 . A A . 34 GLN CD 1 1
3 4472 1 1 34 GLN CG C 125.125 -13.424 2.942 1.00 . A A . 34 GLN CG 1 1
3 4473 1 1 34 GLN H H 123.364 -15.462 1.582 1.00 . A A . 34 GLN H 1 1
3 4474 1 1 34 GLN HA H 123.276 -15.868 4.500 1.00 . A A . 34 GLN HA 1 1
3 4475 1 1 34 GLN HB2 H 124.786 -14.007 4.980 1.00 . A A . 34 GLN HB2 1 1
3 4476 1 1 34 GLN HB3 H 125.633 -15.213 4.011 1.00 . A A . 34 GLN HB3 1 1
3 4477 1 1 34 GLN HE21 H 126.178 -11.255 1.990 1.00 . A A . 34 GLN HE21 1 1
3 4478 1 1 34 GLN HE22 H 127.691 -11.275 2.757 1.00 . A A . 34 GLN HE22 1 1
3 4479 1 1 34 GLN HG2 H 125.117 -13.888 1.966 1.00 . A A . 34 GLN HG2 1 1
3 4480 1 1 34 GLN HG3 H 124.368 -12.655 2.982 1.00 . A A . 34 GLN HG3 1 1
3 4481 1 1 34 GLN N N 123.616 -15.908 2.416 1.00 . A A . 34 GLN N 1 1
3 4482 1 1 34 GLN NE2 N 126.815 -11.683 2.599 1.00 . A A . 34 GLN NE2 1 1
3 4483 1 1 34 GLN O O 121.595 -14.140 2.699 1.00 . A A . 34 GLN O 1 1
3 4484 1 1 34 GLN OE1 O 127.286 -13.327 3.955 1.00 . A A . 34 GLN OE1 1 1
3 4485 1 1 35 ASP C C 121.722 -11.029 3.587 1.00 . A A . 35 ASP C 1 1
3 4486 1 1 35 ASP CA C 121.287 -12.171 4.510 1.00 . A A . 35 ASP CA 1 1
3 4487 1 1 35 ASP CB C 121.073 -11.618 5.922 1.00 . A A . 35 ASP CB 1 1
3 4488 1 1 35 ASP CG C 120.958 -12.773 6.919 1.00 . A A . 35 ASP CG 1 1
3 4489 1 1 35 ASP H H 122.998 -13.226 5.276 1.00 . A A . 35 ASP H 1 1
3 4490 1 1 35 ASP HA H 120.365 -12.600 4.147 1.00 . A A . 35 ASP HA 1 1
3 4491 1 1 35 ASP HB2 H 121.909 -10.991 6.195 1.00 . A A . 35 ASP HB2 1 1
3 4492 1 1 35 ASP HB3 H 120.165 -11.037 5.944 1.00 . A A . 35 ASP HB3 1 1
3 4493 1 1 35 ASP N N 122.345 -13.216 4.545 1.00 . A A . 35 ASP N 1 1
3 4494 1 1 35 ASP O O 122.873 -10.640 3.573 1.00 . A A . 35 ASP O 1 1
3 4495 1 1 35 ASP OD1 O 121.513 -13.824 6.646 1.00 . A A . 35 ASP OD1 1 1
3 4496 1 1 35 ASP OD2 O 120.311 -12.590 7.937 1.00 . A A . 35 ASP OD2 1 1
3 4497 1 1 36 ILE C C 121.243 -8.077 2.746 1.00 . A A . 36 ILE C 1 1
3 4498 1 1 36 ILE CA C 121.188 -9.359 1.923 1.00 . A A . 36 ILE CA 1 1
3 4499 1 1 36 ILE CB C 120.141 -9.212 0.817 1.00 . A A . 36 ILE CB 1 1
3 4500 1 1 36 ILE CD1 C 121.076 -11.262 -0.280 1.00 . A A . 36 ILE CD1 1 1
3 4501 1 1 36 ILE CG1 C 119.805 -10.593 0.246 1.00 . A A . 36 ILE CG1 1 1
3 4502 1 1 36 ILE CG2 C 120.699 -8.322 -0.294 1.00 . A A . 36 ILE CG2 1 1
3 4503 1 1 36 ILE H H 119.887 -10.809 2.862 1.00 . A A . 36 ILE H 1 1
3 4504 1 1 36 ILE HA H 122.158 -9.547 1.489 1.00 . A A . 36 ILE HA 1 1
3 4505 1 1 36 ILE HB H 119.249 -8.760 1.226 1.00 . A A . 36 ILE HB 1 1
3 4506 1 1 36 ILE HD11 H 121.603 -10.579 -0.926 1.00 . A A . 36 ILE HD11 1 1
3 4507 1 1 36 ILE HD12 H 120.814 -12.148 -0.834 1.00 . A A . 36 ILE HD12 1 1
3 4508 1 1 36 ILE HD13 H 121.710 -11.535 0.550 1.00 . A A . 36 ILE HD13 1 1
3 4509 1 1 36 ILE HG12 H 119.371 -11.207 1.022 1.00 . A A . 36 ILE HG12 1 1
3 4510 1 1 36 ILE HG13 H 119.098 -10.484 -0.561 1.00 . A A . 36 ILE HG13 1 1
3 4511 1 1 36 ILE HG21 H 120.747 -7.301 0.052 1.00 . A A . 36 ILE HG21 1 1
3 4512 1 1 36 ILE HG22 H 120.057 -8.382 -1.159 1.00 . A A . 36 ILE HG22 1 1
3 4513 1 1 36 ILE HG23 H 121.691 -8.658 -0.559 1.00 . A A . 36 ILE HG23 1 1
3 4514 1 1 36 ILE N N 120.812 -10.482 2.830 1.00 . A A . 36 ILE N 1 1
3 4515 1 1 36 ILE O O 120.280 -7.696 3.376 1.00 . A A . 36 ILE O 1 1
3 4516 1 1 37 VAL C C 122.714 -4.958 2.663 1.00 . A A . 37 VAL C 1 1
3 4517 1 1 37 VAL CA C 122.480 -6.162 3.569 1.00 . A A . 37 VAL CA 1 1
3 4518 1 1 37 VAL CB C 123.657 -6.293 4.538 1.00 . A A . 37 VAL CB 1 1
3 4519 1 1 37 VAL CG1 C 123.794 -5.006 5.354 1.00 . A A . 37 VAL CG1 1 1
3 4520 1 1 37 VAL CG2 C 123.413 -7.470 5.487 1.00 . A A . 37 VAL CG2 1 1
3 4521 1 1 37 VAL H H 123.138 -7.737 2.255 1.00 . A A . 37 VAL H 1 1
3 4522 1 1 37 VAL HA H 121.579 -6.007 4.138 1.00 . A A . 37 VAL HA 1 1
3 4523 1 1 37 VAL HB H 124.566 -6.462 3.980 1.00 . A A . 37 VAL HB 1 1
3 4524 1 1 37 VAL HG11 H 124.194 -4.223 4.727 1.00 . A A . 37 VAL HG11 1 1
3 4525 1 1 37 VAL HG12 H 124.460 -5.175 6.188 1.00 . A A . 37 VAL HG12 1 1
3 4526 1 1 37 VAL HG13 H 122.823 -4.709 5.724 1.00 . A A . 37 VAL HG13 1 1
3 4527 1 1 37 VAL HG21 H 124.304 -7.655 6.070 1.00 . A A . 37 VAL HG21 1 1
3 4528 1 1 37 VAL HG22 H 123.171 -8.352 4.912 1.00 . A A . 37 VAL HG22 1 1
3 4529 1 1 37 VAL HG23 H 122.592 -7.236 6.149 1.00 . A A . 37 VAL HG23 1 1
3 4530 1 1 37 VAL N N 122.365 -7.412 2.762 1.00 . A A . 37 VAL N 1 1
3 4531 1 1 37 VAL O O 123.629 -4.940 1.861 1.00 . A A . 37 VAL O 1 1
3 4532 1 1 38 CYS C C 122.815 -1.665 2.856 1.00 . A A . 38 CYS C 1 1
3 4533 1 1 38 CYS CA C 122.124 -2.713 1.988 1.00 . A A . 38 CYS CA 1 1
3 4534 1 1 38 CYS CB C 120.774 -2.168 1.522 1.00 . A A . 38 CYS CB 1 1
3 4535 1 1 38 CYS H H 121.207 -3.960 3.486 1.00 . A A . 38 CYS H 1 1
3 4536 1 1 38 CYS HA H 122.741 -2.940 1.131 1.00 . A A . 38 CYS HA 1 1
3 4537 1 1 38 CYS HB2 H 120.092 -2.125 2.361 1.00 . A A . 38 CYS HB2 1 1
3 4538 1 1 38 CYS HB3 H 120.918 -1.176 1.122 1.00 . A A . 38 CYS HB3 1 1
3 4539 1 1 38 CYS N N 121.920 -3.937 2.812 1.00 . A A . 38 CYS N 1 1
3 4540 1 1 38 CYS O O 122.195 -1.020 3.677 1.00 . A A . 38 CYS O 1 1
3 4541 1 1 38 CYS SG S 120.084 -3.245 0.242 1.00 . A A . 38 CYS SG 1 1
3 4542 1 1 39 THR C C 124.859 0.855 2.818 1.00 . A A . 39 THR C 1 1
3 4543 1 1 39 THR CA C 124.817 -0.493 3.535 1.00 . A A . 39 THR CA 1 1
3 4544 1 1 39 THR CB C 126.250 -0.979 3.785 1.00 . A A . 39 THR CB 1 1
3 4545 1 1 39 THR CG2 C 127.009 0.056 4.618 1.00 . A A . 39 THR CG2 1 1
3 4546 1 1 39 THR H H 124.597 -2.024 2.045 1.00 . A A . 39 THR H 1 1
3 4547 1 1 39 THR HA H 124.311 -0.380 4.479 1.00 . A A . 39 THR HA 1 1
3 4548 1 1 39 THR HB H 126.757 -1.115 2.841 1.00 . A A . 39 THR HB 1 1
3 4549 1 1 39 THR HG1 H 127.000 -2.269 5.037 1.00 . A A . 39 THR HG1 1 1
3 4550 1 1 39 THR HG21 H 127.818 -0.427 5.147 1.00 . A A . 39 THR HG21 1 1
3 4551 1 1 39 THR HG22 H 126.334 0.508 5.329 1.00 . A A . 39 THR HG22 1 1
3 4552 1 1 39 THR HG23 H 127.411 0.818 3.966 1.00 . A A . 39 THR HG23 1 1
3 4553 1 1 39 THR N N 124.099 -1.488 2.697 1.00 . A A . 39 THR N 1 1
3 4554 1 1 39 THR O O 125.417 0.984 1.745 1.00 . A A . 39 THR O 1 1
3 4555 1 1 39 THR OG1 O 126.216 -2.218 4.484 1.00 . A A . 39 THR OG1 1 1
3 4556 1 1 40 VAL C C 124.643 4.259 3.854 1.00 . A A . 40 VAL C 1 1
3 4557 1 1 40 VAL CA C 124.310 3.216 2.788 1.00 . A A . 40 VAL CA 1 1
3 4558 1 1 40 VAL CB C 122.937 3.520 2.179 1.00 . A A . 40 VAL CB 1 1
3 4559 1 1 40 VAL CG1 C 122.684 2.588 0.993 1.00 . A A . 40 VAL CG1 1 1
3 4560 1 1 40 VAL CG2 C 121.850 3.303 3.235 1.00 . A A . 40 VAL CG2 1 1
3 4561 1 1 40 VAL H H 123.860 1.732 4.300 1.00 . A A . 40 VAL H 1 1
3 4562 1 1 40 VAL HA H 125.062 3.245 2.011 1.00 . A A . 40 VAL HA 1 1
3 4563 1 1 40 VAL HB H 122.914 4.546 1.841 1.00 . A A . 40 VAL HB 1 1
3 4564 1 1 40 VAL HG11 H 123.405 2.791 0.216 1.00 . A A . 40 VAL HG11 1 1
3 4565 1 1 40 VAL HG12 H 121.687 2.754 0.612 1.00 . A A . 40 VAL HG12 1 1
3 4566 1 1 40 VAL HG13 H 122.779 1.561 1.314 1.00 . A A . 40 VAL HG13 1 1
3 4567 1 1 40 VAL HG21 H 121.595 2.254 3.277 1.00 . A A . 40 VAL HG21 1 1
3 4568 1 1 40 VAL HG22 H 120.973 3.876 2.973 1.00 . A A . 40 VAL HG22 1 1
3 4569 1 1 40 VAL HG23 H 122.213 3.623 4.200 1.00 . A A . 40 VAL HG23 1 1
3 4570 1 1 40 VAL N N 124.291 1.863 3.419 1.00 . A A . 40 VAL N 1 1
3 4571 1 1 40 VAL O O 124.419 4.048 5.031 1.00 . A A . 40 VAL O 1 1
3 4572 1 1 41 LYS C C 124.403 7.488 4.490 1.00 . A A . 41 LYS C 1 1
3 4573 1 1 41 LYS CA C 125.511 6.435 4.460 1.00 . A A . 41 LYS CA 1 1
3 4574 1 1 41 LYS CB C 126.840 7.095 4.074 1.00 . A A . 41 LYS CB 1 1
3 4575 1 1 41 LYS CD C 128.085 4.931 4.057 1.00 . A A . 41 LYS CD 1 1
3 4576 1 1 41 LYS CE C 129.256 4.159 4.665 1.00 . A A . 41 LYS CE 1 1
3 4577 1 1 41 LYS CG C 127.999 6.316 4.698 1.00 . A A . 41 LYS CG 1 1
3 4578 1 1 41 LYS H H 125.345 5.538 2.506 1.00 . A A . 41 LYS H 1 1
3 4579 1 1 41 LYS HA H 125.602 5.985 5.439 1.00 . A A . 41 LYS HA 1 1
3 4580 1 1 41 LYS HB2 H 126.942 7.096 2.998 1.00 . A A . 41 LYS HB2 1 1
3 4581 1 1 41 LYS HB3 H 126.857 8.113 4.437 1.00 . A A . 41 LYS HB3 1 1
3 4582 1 1 41 LYS HD2 H 127.164 4.392 4.239 1.00 . A A . 41 LYS HD2 1 1
3 4583 1 1 41 LYS HD3 H 128.238 5.035 2.993 1.00 . A A . 41 LYS HD3 1 1
3 4584 1 1 41 LYS HE2 H 130.177 4.683 4.460 1.00 . A A . 41 LYS HE2 1 1
3 4585 1 1 41 LYS HE3 H 129.119 4.078 5.734 1.00 . A A . 41 LYS HE3 1 1
3 4586 1 1 41 LYS HG2 H 128.922 6.851 4.531 1.00 . A A . 41 LYS HG2 1 1
3 4587 1 1 41 LYS HG3 H 127.833 6.211 5.760 1.00 . A A . 41 LYS HG3 1 1
3 4588 1 1 41 LYS HZ1 H 130.309 2.501 3.972 1.00 . A A . 41 LYS HZ1 1 1
3 4589 1 1 41 LYS HZ2 H 128.866 2.809 3.129 1.00 . A A . 41 LYS HZ2 1 1
3 4590 1 1 41 LYS HZ3 H 128.816 2.124 4.683 1.00 . A A . 41 LYS HZ3 1 1
3 4591 1 1 41 LYS N N 125.172 5.384 3.458 1.00 . A A . 41 LYS N 1 1
3 4592 1 1 41 LYS NZ N 129.316 2.795 4.067 1.00 . A A . 41 LYS NZ 1 1
3 4593 1 1 41 LYS O O 124.091 8.107 3.492 1.00 . A A . 41 LYS O 1 1
3 4594 1 1 42 ALA C C 123.296 10.040 6.205 1.00 . A A . 42 ALA C 1 1
3 4595 1 1 42 ALA CA C 122.716 8.707 5.729 1.00 . A A . 42 ALA CA 1 1
3 4596 1 1 42 ALA CB C 121.660 8.223 6.722 1.00 . A A . 42 ALA CB 1 1
3 4597 1 1 42 ALA H H 124.075 7.184 6.425 1.00 . A A . 42 ALA H 1 1
3 4598 1 1 42 ALA HA H 122.262 8.840 4.758 1.00 . A A . 42 ALA HA 1 1
3 4599 1 1 42 ALA HB1 H 122.126 8.026 7.676 1.00 . A A . 42 ALA HB1 1 1
3 4600 1 1 42 ALA HB2 H 121.205 7.316 6.351 1.00 . A A . 42 ALA HB2 1 1
3 4601 1 1 42 ALA HB3 H 120.905 8.983 6.840 1.00 . A A . 42 ALA HB3 1 1
3 4602 1 1 42 ALA N N 123.806 7.695 5.630 1.00 . A A . 42 ALA N 1 1
3 4603 1 1 42 ALA O O 124.396 10.102 6.717 1.00 . A A . 42 ALA O 1 1
3 4604 1 1 43 HIS C C 121.963 13.216 7.186 1.00 . A A . 43 HIS C 1 1
3 4605 1 1 43 HIS CA C 123.079 12.442 6.476 1.00 . A A . 43 HIS CA 1 1
3 4606 1 1 43 HIS CB C 123.551 13.233 5.254 1.00 . A A . 43 HIS CB 1 1
3 4607 1 1 43 HIS CD2 C 124.405 15.686 5.649 1.00 . A A . 43 HIS CD2 1 1
3 4608 1 1 43 HIS CE1 C 126.328 15.210 6.534 1.00 . A A . 43 HIS CE1 1 1
3 4609 1 1 43 HIS CG C 124.495 14.317 5.692 1.00 . A A . 43 HIS CG 1 1
3 4610 1 1 43 HIS H H 121.683 11.041 5.619 1.00 . A A . 43 HIS H 1 1
3 4611 1 1 43 HIS HA H 123.909 12.304 7.155 1.00 . A A . 43 HIS HA 1 1
3 4612 1 1 43 HIS HB2 H 124.054 12.568 4.567 1.00 . A A . 43 HIS HB2 1 1
3 4613 1 1 43 HIS HB3 H 122.700 13.680 4.765 1.00 . A A . 43 HIS HB3 1 1
3 4614 1 1 43 HIS HD1 H 126.101 13.144 6.430 1.00 . A A . 43 HIS HD1 1 1
3 4615 1 1 43 HIS HD2 H 123.566 16.244 5.260 1.00 . A A . 43 HIS HD2 1 1
3 4616 1 1 43 HIS HE1 H 127.305 15.305 6.985 1.00 . A A . 43 HIS HE1 1 1
3 4617 1 1 43 HIS HE2 H 125.770 17.196 6.278 1.00 . A A . 43 HIS HE2 1 1
3 4618 1 1 43 HIS N N 122.566 11.111 6.037 1.00 . A A . 43 HIS N 1 1
3 4619 1 1 43 HIS ND1 N 125.730 14.036 6.260 1.00 . A A . 43 HIS ND1 1 1
3 4620 1 1 43 HIS NE2 N 125.562 16.243 6.181 1.00 . A A . 43 HIS NE2 1 1
3 4621 1 1 43 HIS O O 120.792 12.970 6.978 1.00 . A A . 43 HIS O 1 1
3 4622 1 1 44 ALA C C 120.326 15.575 7.782 1.00 . A A . 44 ALA C 1 1
3 4623 1 1 44 ALA CA C 121.289 14.919 8.776 1.00 . A A . 44 ALA CA 1 1
3 4624 1 1 44 ALA CB C 121.983 16.005 9.610 1.00 . A A . 44 ALA CB 1 1
3 4625 1 1 44 ALA H H 123.275 14.300 8.200 1.00 . A A . 44 ALA H 1 1
3 4626 1 1 44 ALA HA H 120.739 14.261 9.429 1.00 . A A . 44 ALA HA 1 1
3 4627 1 1 44 ALA HB1 H 123.023 15.747 9.739 1.00 . A A . 44 ALA HB1 1 1
3 4628 1 1 44 ALA HB2 H 121.511 16.075 10.578 1.00 . A A . 44 ALA HB2 1 1
3 4629 1 1 44 ALA HB3 H 121.911 16.959 9.107 1.00 . A A . 44 ALA HB3 1 1
3 4630 1 1 44 ALA N N 122.321 14.136 8.035 1.00 . A A . 44 ALA N 1 1
3 4631 1 1 44 ALA O O 119.190 15.860 8.101 1.00 . A A . 44 ALA O 1 1
3 4632 1 1 45 ASN C C 119.357 15.427 4.606 1.00 . A A . 45 ASN C 1 1
3 4633 1 1 45 ASN CA C 119.885 16.481 5.581 1.00 . A A . 45 ASN CA 1 1
3 4634 1 1 45 ASN CB C 120.680 17.533 4.803 1.00 . A A . 45 ASN CB 1 1
3 4635 1 1 45 ASN CG C 121.009 18.713 5.721 1.00 . A A . 45 ASN CG 1 1
3 4636 1 1 45 ASN H H 121.699 15.606 6.349 1.00 . A A . 45 ASN H 1 1
3 4637 1 1 45 ASN HA H 119.055 16.957 6.083 1.00 . A A . 45 ASN HA 1 1
3 4638 1 1 45 ASN HB2 H 121.598 17.095 4.438 1.00 . A A . 45 ASN HB2 1 1
3 4639 1 1 45 ASN HB3 H 120.092 17.885 3.967 1.00 . A A . 45 ASN HB3 1 1
3 4640 1 1 45 ASN HD21 H 122.448 19.413 4.544 1.00 . A A . 45 ASN HD21 1 1
3 4641 1 1 45 ASN HD22 H 122.171 20.305 5.961 1.00 . A A . 45 ASN HD22 1 1
3 4642 1 1 45 ASN N N 120.775 15.832 6.587 1.00 . A A . 45 ASN N 1 1
3 4643 1 1 45 ASN ND2 N 121.955 19.546 5.381 1.00 . A A . 45 ASN ND2 1 1
3 4644 1 1 45 ASN O O 118.343 15.614 3.965 1.00 . A A . 45 ASN O 1 1
3 4645 1 1 45 ASN OD1 O 120.399 18.880 6.758 1.00 . A A . 45 ASN OD1 1 1
3 4646 1 1 46 ASP C C 118.396 12.517 4.128 1.00 . A A . 46 ASP C 1 1
3 4647 1 1 46 ASP CA C 119.597 13.264 3.541 1.00 . A A . 46 ASP CA 1 1
3 4648 1 1 46 ASP CB C 120.742 12.276 3.315 1.00 . A A . 46 ASP CB 1 1
3 4649 1 1 46 ASP CG C 121.760 12.880 2.344 1.00 . A A . 46 ASP CG 1 1
3 4650 1 1 46 ASP H H 120.862 14.201 5.012 1.00 . A A . 46 ASP H 1 1
3 4651 1 1 46 ASP HA H 119.317 13.713 2.601 1.00 . A A . 46 ASP HA 1 1
3 4652 1 1 46 ASP HB2 H 121.221 12.061 4.255 1.00 . A A . 46 ASP HB2 1 1
3 4653 1 1 46 ASP HB3 H 120.351 11.361 2.897 1.00 . A A . 46 ASP HB3 1 1
3 4654 1 1 46 ASP N N 120.045 14.326 4.484 1.00 . A A . 46 ASP N 1 1
3 4655 1 1 46 ASP O O 118.371 12.186 5.296 1.00 . A A . 46 ASP O 1 1
3 4656 1 1 46 ASP OD1 O 121.417 13.842 1.678 1.00 . A A . 46 ASP OD1 1 1
3 4657 1 1 46 ASP OD2 O 122.867 12.370 2.287 1.00 . A A . 46 ASP OD2 1 1
3 4658 1 1 47 LEU C C 116.560 10.002 3.869 1.00 . A A . 47 LEU C 1 1
3 4659 1 1 47 LEU CA C 116.220 11.491 3.831 1.00 . A A . 47 LEU CA 1 1
3 4660 1 1 47 LEU CB C 115.023 11.719 2.904 1.00 . A A . 47 LEU CB 1 1
3 4661 1 1 47 LEU CD1 C 113.501 13.427 1.908 1.00 . A A . 47 LEU CD1 1 1
3 4662 1 1 47 LEU CD2 C 114.221 13.640 4.291 1.00 . A A . 47 LEU CD2 1 1
3 4663 1 1 47 LEU CG C 114.655 13.204 2.888 1.00 . A A . 47 LEU CG 1 1
3 4664 1 1 47 LEU H H 117.451 12.502 2.380 1.00 . A A . 47 LEU H 1 1
3 4665 1 1 47 LEU HA H 115.981 11.830 4.827 1.00 . A A . 47 LEU HA 1 1
3 4666 1 1 47 LEU HB2 H 115.279 11.401 1.904 1.00 . A A . 47 LEU HB2 1 1
3 4667 1 1 47 LEU HB3 H 114.182 11.145 3.261 1.00 . A A . 47 LEU HB3 1 1
3 4668 1 1 47 LEU HD11 H 113.654 12.820 1.027 1.00 . A A . 47 LEU HD11 1 1
3 4669 1 1 47 LEU HD12 H 113.464 14.469 1.626 1.00 . A A . 47 LEU HD12 1 1
3 4670 1 1 47 LEU HD13 H 112.570 13.149 2.379 1.00 . A A . 47 LEU HD13 1 1
3 4671 1 1 47 LEU HD21 H 113.726 12.819 4.786 1.00 . A A . 47 LEU HD21 1 1
3 4672 1 1 47 LEU HD22 H 113.542 14.478 4.215 1.00 . A A . 47 LEU HD22 1 1
3 4673 1 1 47 LEU HD23 H 115.089 13.934 4.861 1.00 . A A . 47 LEU HD23 1 1
3 4674 1 1 47 LEU HG H 115.510 13.785 2.576 1.00 . A A . 47 LEU HG 1 1
3 4675 1 1 47 LEU N N 117.406 12.235 3.321 1.00 . A A . 47 LEU N 1 1
3 4676 1 1 47 LEU O O 117.317 9.516 3.051 1.00 . A A . 47 LEU O 1 1
3 4677 1 1 48 ILE C C 115.035 6.988 4.791 1.00 . A A . 48 ILE C 1 1
3 4678 1 1 48 ILE CA C 116.326 7.809 4.884 1.00 . A A . 48 ILE CA 1 1
3 4679 1 1 48 ILE CB C 117.019 7.514 6.214 1.00 . A A . 48 ILE CB 1 1
3 4680 1 1 48 ILE CD1 C 116.733 7.512 8.703 1.00 . A A . 48 ILE CD1 1 1
3 4681 1 1 48 ILE CG1 C 116.131 7.976 7.373 1.00 . A A . 48 ILE CG1 1 1
3 4682 1 1 48 ILE CG2 C 118.356 8.253 6.275 1.00 . A A . 48 ILE CG2 1 1
3 4683 1 1 48 ILE H H 115.407 9.676 5.461 1.00 . A A . 48 ILE H 1 1
3 4684 1 1 48 ILE HA H 116.984 7.528 4.074 1.00 . A A . 48 ILE HA 1 1
3 4685 1 1 48 ILE HB H 117.197 6.450 6.298 1.00 . A A . 48 ILE HB 1 1
3 4686 1 1 48 ILE HD11 H 116.459 8.205 9.483 1.00 . A A . 48 ILE HD11 1 1
3 4687 1 1 48 ILE HD12 H 117.808 7.470 8.622 1.00 . A A . 48 ILE HD12 1 1
3 4688 1 1 48 ILE HD13 H 116.353 6.530 8.945 1.00 . A A . 48 ILE HD13 1 1
3 4689 1 1 48 ILE HG12 H 116.063 9.053 7.366 1.00 . A A . 48 ILE HG12 1 1
3 4690 1 1 48 ILE HG13 H 115.144 7.552 7.264 1.00 . A A . 48 ILE HG13 1 1
3 4691 1 1 48 ILE HG21 H 118.176 9.310 6.394 1.00 . A A . 48 ILE HG21 1 1
3 4692 1 1 48 ILE HG22 H 118.906 8.082 5.362 1.00 . A A . 48 ILE HG22 1 1
3 4693 1 1 48 ILE HG23 H 118.929 7.886 7.113 1.00 . A A . 48 ILE HG23 1 1
3 4694 1 1 48 ILE N N 116.018 9.270 4.808 1.00 . A A . 48 ILE N 1 1
3 4695 1 1 48 ILE O O 113.999 7.377 5.291 1.00 . A A . 48 ILE O 1 1
3 4696 1 1 49 GLY C C 114.232 3.759 3.183 1.00 . A A . 49 GLY C 1 1
3 4697 1 1 49 GLY CA C 113.889 4.996 4.017 1.00 . A A . 49 GLY CA 1 1
3 4698 1 1 49 GLY H H 115.954 5.568 3.745 1.00 . A A . 49 GLY H 1 1
3 4699 1 1 49 GLY HA2 H 113.555 4.691 4.999 1.00 . A A . 49 GLY HA2 1 1
3 4700 1 1 49 GLY HA3 H 113.104 5.552 3.526 1.00 . A A . 49 GLY HA3 1 1
3 4701 1 1 49 GLY N N 115.101 5.854 4.152 1.00 . A A . 49 GLY N 1 1
3 4702 1 1 49 GLY O O 115.376 3.528 2.845 1.00 . A A . 49 GLY O 1 1
3 4703 1 1 50 PHE C C 112.225 1.125 1.547 1.00 . A A . 50 PHE C 1 1
3 4704 1 1 50 PHE CA C 113.540 1.746 2.025 1.00 . A A . 50 PHE CA 1 1
3 4705 1 1 50 PHE CB C 114.317 0.728 2.863 1.00 . A A . 50 PHE CB 1 1
3 4706 1 1 50 PHE CD1 C 112.643 -0.918 3.776 1.00 . A A . 50 PHE CD1 1 1
3 4707 1 1 50 PHE CD2 C 113.432 0.865 5.218 1.00 . A A . 50 PHE CD2 1 1
3 4708 1 1 50 PHE CE1 C 111.833 -1.399 4.812 1.00 . A A . 50 PHE CE1 1 1
3 4709 1 1 50 PHE CE2 C 112.622 0.385 6.254 1.00 . A A . 50 PHE CE2 1 1
3 4710 1 1 50 PHE CG C 113.442 0.213 3.979 1.00 . A A . 50 PHE CG 1 1
3 4711 1 1 50 PHE CZ C 111.823 -0.747 6.050 1.00 . A A . 50 PHE CZ 1 1
3 4712 1 1 50 PHE H H 112.337 3.163 3.122 1.00 . A A . 50 PHE H 1 1
3 4713 1 1 50 PHE HA H 114.132 2.029 1.167 1.00 . A A . 50 PHE HA 1 1
3 4714 1 1 50 PHE HB2 H 114.620 -0.097 2.234 1.00 . A A . 50 PHE HB2 1 1
3 4715 1 1 50 PHE HB3 H 115.191 1.201 3.281 1.00 . A A . 50 PHE HB3 1 1
3 4716 1 1 50 PHE HD1 H 112.651 -1.420 2.820 1.00 . A A . 50 PHE HD1 1 1
3 4717 1 1 50 PHE HD2 H 114.048 1.737 5.374 1.00 . A A . 50 PHE HD2 1 1
3 4718 1 1 50 PHE HE1 H 111.217 -2.271 4.655 1.00 . A A . 50 PHE HE1 1 1
3 4719 1 1 50 PHE HE2 H 112.614 0.887 7.209 1.00 . A A . 50 PHE HE2 1 1
3 4720 1 1 50 PHE HZ H 111.199 -1.118 6.851 1.00 . A A . 50 PHE HZ 1 1
3 4721 1 1 50 PHE N N 113.255 2.961 2.844 1.00 . A A . 50 PHE N 1 1
3 4722 1 1 50 PHE O O 111.154 1.488 1.995 1.00 . A A . 50 PHE O 1 1
3 4723 1 1 51 LYS C C 111.308 -1.942 -0.132 1.00 . A A . 51 LYS C 1 1
3 4724 1 1 51 LYS CA C 111.050 -0.456 0.129 1.00 . A A . 51 LYS CA 1 1
3 4725 1 1 51 LYS CB C 110.618 0.226 -1.169 1.00 . A A . 51 LYS CB 1 1
3 4726 1 1 51 LYS CD C 108.911 0.263 -2.990 1.00 . A A . 51 LYS CD 1 1
3 4727 1 1 51 LYS CE C 107.650 -0.409 -3.536 1.00 . A A . 51 LYS CE 1 1
3 4728 1 1 51 LYS CG C 109.375 -0.467 -1.728 1.00 . A A . 51 LYS CG 1 1
3 4729 1 1 51 LYS H H 113.178 -0.093 0.290 1.00 . A A . 51 LYS H 1 1
3 4730 1 1 51 LYS HA H 110.268 -0.354 0.867 1.00 . A A . 51 LYS HA 1 1
3 4731 1 1 51 LYS HB2 H 110.390 1.260 -0.965 1.00 . A A . 51 LYS HB2 1 1
3 4732 1 1 51 LYS HB3 H 111.419 0.167 -1.889 1.00 . A A . 51 LYS HB3 1 1
3 4733 1 1 51 LYS HD2 H 108.695 1.295 -2.750 1.00 . A A . 51 LYS HD2 1 1
3 4734 1 1 51 LYS HD3 H 109.690 0.222 -3.735 1.00 . A A . 51 LYS HD3 1 1
3 4735 1 1 51 LYS HE2 H 106.920 -0.502 -2.746 1.00 . A A . 51 LYS HE2 1 1
3 4736 1 1 51 LYS HE3 H 107.241 0.190 -4.336 1.00 . A A . 51 LYS HE3 1 1
3 4737 1 1 51 LYS HG2 H 109.614 -1.492 -1.971 1.00 . A A . 51 LYS HG2 1 1
3 4738 1 1 51 LYS HG3 H 108.588 -0.445 -0.990 1.00 . A A . 51 LYS HG3 1 1
3 4739 1 1 51 LYS HZ1 H 107.494 -2.486 -3.501 1.00 . A A . 51 LYS HZ1 1 1
3 4740 1 1 51 LYS HZ2 H 109.021 -1.914 -3.977 1.00 . A A . 51 LYS HZ2 1 1
3 4741 1 1 51 LYS HZ3 H 107.707 -1.836 -5.053 1.00 . A A . 51 LYS HZ3 1 1
3 4742 1 1 51 LYS N N 112.299 0.189 0.637 1.00 . A A . 51 LYS N 1 1
3 4743 1 1 51 LYS NZ N 107.994 -1.763 -4.055 1.00 . A A . 51 LYS NZ 1 1
3 4744 1 1 51 LYS O O 112.364 -2.331 -0.592 1.00 . A A . 51 LYS O 1 1
3 4745 1 1 52 CYS C C 109.367 -4.722 -0.997 1.00 . A A . 52 CYS C 1 1
3 4746 1 1 52 CYS CA C 110.502 -4.241 -0.080 1.00 . A A . 52 CYS CA 1 1
3 4747 1 1 52 CYS CB C 110.409 -4.974 1.263 1.00 . A A . 52 CYS CB 1 1
3 4748 1 1 52 CYS H H 109.493 -2.440 0.505 1.00 . A A . 52 CYS H 1 1
3 4749 1 1 52 CYS HA H 111.456 -4.434 -0.541 1.00 . A A . 52 CYS HA 1 1
3 4750 1 1 52 CYS HB2 H 109.565 -4.594 1.821 1.00 . A A . 52 CYS HB2 1 1
3 4751 1 1 52 CYS HB3 H 110.276 -6.031 1.090 1.00 . A A . 52 CYS HB3 1 1
3 4752 1 1 52 CYS N N 110.340 -2.778 0.152 1.00 . A A . 52 CYS N 1 1
3 4753 1 1 52 CYS O O 108.291 -4.155 -1.001 1.00 . A A . 52 CYS O 1 1
3 4754 1 1 52 CYS SG S 111.925 -4.705 2.217 1.00 . A A . 52 CYS SG 1 1
3 4755 1 1 53 PRO C C 107.221 -6.575 -1.956 1.00 . A A . 53 PRO C 1 1
3 4756 1 1 53 PRO CA C 108.550 -6.317 -2.679 1.00 . A A . 53 PRO CA 1 1
3 4757 1 1 53 PRO CB C 109.157 -7.635 -3.197 1.00 . A A . 53 PRO CB 1 1
3 4758 1 1 53 PRO CD C 110.836 -6.531 -1.841 1.00 . A A . 53 PRO CD 1 1
3 4759 1 1 53 PRO CG C 110.372 -7.886 -2.358 1.00 . A A . 53 PRO CG 1 1
3 4760 1 1 53 PRO HA H 108.395 -5.643 -3.508 1.00 . A A . 53 PRO HA 1 1
3 4761 1 1 53 PRO HB2 H 108.449 -8.445 -3.086 1.00 . A A . 53 PRO HB2 1 1
3 4762 1 1 53 PRO HB3 H 109.443 -7.531 -4.234 1.00 . A A . 53 PRO HB3 1 1
3 4763 1 1 53 PRO HD2 H 111.295 -6.635 -0.868 1.00 . A A . 53 PRO HD2 1 1
3 4764 1 1 53 PRO HD3 H 111.511 -6.066 -2.542 1.00 . A A . 53 PRO HD3 1 1
3 4765 1 1 53 PRO HG2 H 110.120 -8.525 -1.529 1.00 . A A . 53 PRO HG2 1 1
3 4766 1 1 53 PRO HG3 H 111.149 -8.336 -2.954 1.00 . A A . 53 PRO HG3 1 1
3 4767 1 1 53 PRO N N 109.587 -5.765 -1.758 1.00 . A A . 53 PRO N 1 1
3 4768 1 1 53 PRO O O 107.186 -6.830 -0.771 1.00 . A A . 53 PRO O 1 1
3 4769 1 1 54 SER C C 104.594 -8.179 -1.681 1.00 . A A . 54 SER C 1 1
3 4770 1 1 54 SER CA C 104.796 -6.702 -2.033 1.00 . A A . 54 SER CA 1 1
3 4771 1 1 54 SER CB C 103.702 -6.263 -3.005 1.00 . A A . 54 SER CB 1 1
3 4772 1 1 54 SER H H 106.186 -6.270 -3.620 1.00 . A A . 54 SER H 1 1
3 4773 1 1 54 SER HA H 104.731 -6.109 -1.133 1.00 . A A . 54 SER HA 1 1
3 4774 1 1 54 SER HB2 H 103.615 -6.983 -3.800 1.00 . A A . 54 SER HB2 1 1
3 4775 1 1 54 SER HB3 H 102.759 -6.197 -2.477 1.00 . A A . 54 SER HB3 1 1
3 4776 1 1 54 SER HG H 103.420 -4.349 -3.215 1.00 . A A . 54 SER HG 1 1
3 4777 1 1 54 SER N N 106.129 -6.488 -2.667 1.00 . A A . 54 SER N 1 1
3 4778 1 1 54 SER O O 103.684 -8.532 -0.958 1.00 . A A . 54 SER O 1 1
3 4779 1 1 54 SER OG O 104.042 -4.997 -3.553 1.00 . A A . 54 SER OG 1 1
3 4780 1 1 55 ASN C C 106.065 -10.877 -0.640 1.00 . A A . 55 ASN C 1 1
3 4781 1 1 55 ASN CA C 105.251 -10.499 -1.882 1.00 . A A . 55 ASN CA 1 1
3 4782 1 1 55 ASN CB C 105.740 -11.329 -3.071 1.00 . A A . 55 ASN CB 1 1
3 4783 1 1 55 ASN CG C 104.843 -11.071 -4.282 1.00 . A A . 55 ASN CG 1 1
3 4784 1 1 55 ASN H H 106.152 -8.755 -2.773 1.00 . A A . 55 ASN H 1 1
3 4785 1 1 55 ASN HA H 104.206 -10.709 -1.706 1.00 . A A . 55 ASN HA 1 1
3 4786 1 1 55 ASN HB2 H 106.758 -11.052 -3.309 1.00 . A A . 55 ASN HB2 1 1
3 4787 1 1 55 ASN HB3 H 105.704 -12.379 -2.817 1.00 . A A . 55 ASN HB3 1 1
3 4788 1 1 55 ASN HD21 H 106.355 -10.595 -5.473 1.00 . A A . 55 ASN HD21 1 1
3 4789 1 1 55 ASN HD22 H 104.818 -10.530 -6.190 1.00 . A A . 55 ASN HD22 1 1
3 4790 1 1 55 ASN N N 105.421 -9.049 -2.188 1.00 . A A . 55 ASN N 1 1
3 4791 1 1 55 ASN ND2 N 105.383 -10.702 -5.410 1.00 . A A . 55 ASN ND2 1 1
3 4792 1 1 55 ASN O O 106.043 -12.004 -0.207 1.00 . A A . 55 ASN O 1 1
3 4793 1 1 55 ASN OD1 O 103.638 -11.203 -4.200 1.00 . A A . 55 ASN OD1 1 1
3 4794 1 1 56 TYR C C 106.936 -9.615 2.388 1.00 . A A . 56 TYR C 1 1
3 4795 1 1 56 TYR CA C 107.585 -10.243 1.152 1.00 . A A . 56 TYR CA 1 1
3 4796 1 1 56 TYR CB C 108.993 -9.696 0.960 1.00 . A A . 56 TYR CB 1 1
3 4797 1 1 56 TYR CD1 C 109.472 -10.887 -1.214 1.00 . A A . 56 TYR CD1 1 1
3 4798 1 1 56 TYR CD2 C 110.882 -11.344 0.704 1.00 . A A . 56 TYR CD2 1 1
3 4799 1 1 56 TYR CE1 C 110.229 -11.778 -1.983 1.00 . A A . 56 TYR CE1 1 1
3 4800 1 1 56 TYR CE2 C 111.640 -12.236 -0.064 1.00 . A A . 56 TYR CE2 1 1
3 4801 1 1 56 TYR CG C 109.799 -10.670 0.130 1.00 . A A . 56 TYR CG 1 1
3 4802 1 1 56 TYR CZ C 111.313 -12.453 -1.408 1.00 . A A . 56 TYR CZ 1 1
3 4803 1 1 56 TYR H H 106.752 -9.032 -0.434 1.00 . A A . 56 TYR H 1 1
3 4804 1 1 56 TYR HA H 107.639 -11.315 1.287 1.00 . A A . 56 TYR HA 1 1
3 4805 1 1 56 TYR HB2 H 108.942 -8.744 0.455 1.00 . A A . 56 TYR HB2 1 1
3 4806 1 1 56 TYR HB3 H 109.461 -9.572 1.924 1.00 . A A . 56 TYR HB3 1 1
3 4807 1 1 56 TYR HD1 H 108.638 -10.364 -1.657 1.00 . A A . 56 TYR HD1 1 1
3 4808 1 1 56 TYR HD2 H 111.139 -11.170 1.737 1.00 . A A . 56 TYR HD2 1 1
3 4809 1 1 56 TYR HE1 H 109.976 -11.945 -3.019 1.00 . A A . 56 TYR HE1 1 1
3 4810 1 1 56 TYR HE2 H 112.476 -12.756 0.379 1.00 . A A . 56 TYR HE2 1 1
3 4811 1 1 56 TYR HH H 112.538 -12.827 -2.822 1.00 . A A . 56 TYR HH 1 1
3 4812 1 1 56 TYR N N 106.771 -9.939 -0.067 1.00 . A A . 56 TYR N 1 1
3 4813 1 1 56 TYR O O 106.108 -8.731 2.288 1.00 . A A . 56 TYR O 1 1
3 4814 1 1 56 TYR OH O 112.056 -13.334 -2.165 1.00 . A A . 56 TYR OH 1 1
3 4815 1 1 57 SER C C 107.726 -8.543 5.448 1.00 . A A . 57 SER C 1 1
3 4816 1 1 57 SER CA C 106.721 -9.499 4.803 1.00 . A A . 57 SER CA 1 1
3 4817 1 1 57 SER CB C 106.403 -10.634 5.777 1.00 . A A . 57 SER CB 1 1
3 4818 1 1 57 SER H H 107.990 -10.773 3.613 1.00 . A A . 57 SER H 1 1
3 4819 1 1 57 SER HA H 105.816 -8.962 4.566 1.00 . A A . 57 SER HA 1 1
3 4820 1 1 57 SER HB2 H 105.959 -11.459 5.242 1.00 . A A . 57 SER HB2 1 1
3 4821 1 1 57 SER HB3 H 107.314 -10.968 6.253 1.00 . A A . 57 SER HB3 1 1
3 4822 1 1 57 SER HG H 104.600 -10.283 6.417 1.00 . A A . 57 SER HG 1 1
3 4823 1 1 57 SER N N 107.310 -10.067 3.556 1.00 . A A . 57 SER N 1 1
3 4824 1 1 57 SER O O 108.893 -8.850 5.565 1.00 . A A . 57 SER O 1 1
3 4825 1 1 57 SER OG O 105.489 -10.170 6.760 1.00 . A A . 57 SER OG 1 1
3 4826 1 1 58 VAL C C 108.291 -6.630 8.002 1.00 . A A . 58 VAL C 1 1
3 4827 1 1 58 VAL CA C 108.236 -6.419 6.485 1.00 . A A . 58 VAL CA 1 1
3 4828 1 1 58 VAL CB C 107.789 -4.986 6.179 1.00 . A A . 58 VAL CB 1 1
3 4829 1 1 58 VAL CG1 C 107.436 -4.865 4.696 1.00 . A A . 58 VAL CG1 1 1
3 4830 1 1 58 VAL CG2 C 106.561 -4.636 7.024 1.00 . A A . 58 VAL CG2 1 1
3 4831 1 1 58 VAL H H 106.343 -7.148 5.754 1.00 . A A . 58 VAL H 1 1
3 4832 1 1 58 VAL HA H 109.222 -6.575 6.070 1.00 . A A . 58 VAL HA 1 1
3 4833 1 1 58 VAL HB H 108.593 -4.303 6.411 1.00 . A A . 58 VAL HB 1 1
3 4834 1 1 58 VAL HG11 H 106.433 -5.230 4.533 1.00 . A A . 58 VAL HG11 1 1
3 4835 1 1 58 VAL HG12 H 108.132 -5.450 4.111 1.00 . A A . 58 VAL HG12 1 1
3 4836 1 1 58 VAL HG13 H 107.496 -3.830 4.395 1.00 . A A . 58 VAL HG13 1 1
3 4837 1 1 58 VAL HG21 H 106.878 -4.301 8.000 1.00 . A A . 58 VAL HG21 1 1
3 4838 1 1 58 VAL HG22 H 105.932 -5.509 7.125 1.00 . A A . 58 VAL HG22 1 1
3 4839 1 1 58 VAL HG23 H 106.005 -3.846 6.539 1.00 . A A . 58 VAL HG23 1 1
3 4840 1 1 58 VAL N N 107.289 -7.384 5.861 1.00 . A A . 58 VAL N 1 1
3 4841 1 1 58 VAL O O 107.330 -6.416 8.712 1.00 . A A . 58 VAL O 1 1
3 4842 1 1 59 GLU C C 110.730 -6.339 10.448 1.00 . A A . 59 GLU C 1 1
3 4843 1 1 59 GLU CA C 109.597 -7.250 9.960 1.00 . A A . 59 GLU CA 1 1
3 4844 1 1 59 GLU CB C 109.978 -8.708 10.232 1.00 . A A . 59 GLU CB 1 1
3 4845 1 1 59 GLU CD C 108.055 -9.524 8.854 1.00 . A A . 59 GLU CD 1 1
3 4846 1 1 59 GLU CG C 108.725 -9.586 10.228 1.00 . A A . 59 GLU CG 1 1
3 4847 1 1 59 GLU H H 110.190 -7.182 7.895 1.00 . A A . 59 GLU H 1 1
3 4848 1 1 59 GLU HA H 108.678 -7.016 10.466 1.00 . A A . 59 GLU HA 1 1
3 4849 1 1 59 GLU HB2 H 110.655 -9.046 9.464 1.00 . A A . 59 GLU HB2 1 1
3 4850 1 1 59 GLU HB3 H 110.462 -8.781 11.195 1.00 . A A . 59 GLU HB3 1 1
3 4851 1 1 59 GLU HG2 H 109.005 -10.608 10.445 1.00 . A A . 59 GLU HG2 1 1
3 4852 1 1 59 GLU HG3 H 108.036 -9.236 10.982 1.00 . A A . 59 GLU HG3 1 1
3 4853 1 1 59 GLU N N 109.431 -7.033 8.495 1.00 . A A . 59 GLU N 1 1
3 4854 1 1 59 GLU O O 111.815 -6.364 9.897 1.00 . A A . 59 GLU O 1 1
3 4855 1 1 59 GLU OE1 O 108.759 -9.305 7.883 1.00 . A A . 59 GLU OE1 1 1
3 4856 1 1 59 GLU OE2 O 106.848 -9.696 8.799 1.00 . A A . 59 GLU OE2 1 1
3 4857 1 1 60 PRO C C 112.565 -5.328 12.849 1.00 . A A . 60 PRO C 1 1
3 4858 1 1 60 PRO CA C 111.544 -4.611 11.967 1.00 . A A . 60 PRO CA 1 1
3 4859 1 1 60 PRO CB C 110.745 -3.607 12.796 1.00 . A A . 60 PRO CB 1 1
3 4860 1 1 60 PRO CD C 109.238 -5.403 12.205 1.00 . A A . 60 PRO CD 1 1
3 4861 1 1 60 PRO CG C 109.557 -4.366 13.282 1.00 . A A . 60 PRO CG 1 1
3 4862 1 1 60 PRO HA H 112.036 -4.104 11.155 1.00 . A A . 60 PRO HA 1 1
3 4863 1 1 60 PRO HB2 H 111.333 -3.253 13.633 1.00 . A A . 60 PRO HB2 1 1
3 4864 1 1 60 PRO HB3 H 110.426 -2.779 12.180 1.00 . A A . 60 PRO HB3 1 1
3 4865 1 1 60 PRO HD2 H 108.965 -6.350 12.657 1.00 . A A . 60 PRO HD2 1 1
3 4866 1 1 60 PRO HD3 H 108.451 -5.048 11.558 1.00 . A A . 60 PRO HD3 1 1
3 4867 1 1 60 PRO HG2 H 109.792 -4.858 14.216 1.00 . A A . 60 PRO HG2 1 1
3 4868 1 1 60 PRO HG3 H 108.715 -3.705 13.409 1.00 . A A . 60 PRO HG3 1 1
3 4869 1 1 60 PRO N N 110.499 -5.533 11.452 1.00 . A A . 60 PRO N 1 1
3 4870 1 1 60 PRO O O 112.253 -5.773 13.929 1.00 . A A . 60 PRO O 1 1
3 4871 1 1 61 HIS C C 115.553 -5.025 14.037 1.00 . A A . 61 HIS C 1 1
3 4872 1 1 61 HIS CA C 114.823 -6.100 13.229 1.00 . A A . 61 HIS CA 1 1
3 4873 1 1 61 HIS CB C 115.811 -6.837 12.324 1.00 . A A . 61 HIS CB 1 1
3 4874 1 1 61 HIS CD2 C 117.286 -7.884 14.235 1.00 . A A . 61 HIS CD2 1 1
3 4875 1 1 61 HIS CE1 C 117.129 -9.965 13.646 1.00 . A A . 61 HIS CE1 1 1
3 4876 1 1 61 HIS CG C 116.500 -7.920 13.110 1.00 . A A . 61 HIS CG 1 1
3 4877 1 1 61 HIS H H 114.019 -5.050 11.529 1.00 . A A . 61 HIS H 1 1
3 4878 1 1 61 HIS HA H 114.354 -6.803 13.901 1.00 . A A . 61 HIS HA 1 1
3 4879 1 1 61 HIS HB2 H 115.277 -7.277 11.495 1.00 . A A . 61 HIS HB2 1 1
3 4880 1 1 61 HIS HB3 H 116.544 -6.142 11.953 1.00 . A A . 61 HIS HB3 1 1
3 4881 1 1 61 HIS HD1 H 115.917 -9.624 11.989 1.00 . A A . 61 HIS HD1 1 1
3 4882 1 1 61 HIS HD2 H 117.560 -6.992 14.777 1.00 . A A . 61 HIS HD2 1 1
3 4883 1 1 61 HIS HE1 H 117.244 -11.038 13.622 1.00 . A A . 61 HIS HE1 1 1
3 4884 1 1 61 HIS HE2 H 118.247 -9.443 15.319 1.00 . A A . 61 HIS HE2 1 1
3 4885 1 1 61 HIS N N 113.785 -5.428 12.403 1.00 . A A . 61 HIS N 1 1
3 4886 1 1 61 HIS ND1 N 116.413 -9.259 12.752 1.00 . A A . 61 HIS ND1 1 1
3 4887 1 1 61 HIS NE2 N 117.679 -9.172 14.568 1.00 . A A . 61 HIS NE2 1 1
3 4888 1 1 61 HIS O O 116.100 -5.277 15.088 1.00 . A A . 61 HIS O 1 1
3 4889 1 1 62 ASP C C 115.797 -1.387 13.583 1.00 . A A . 62 ASP C 1 1
3 4890 1 1 62 ASP CA C 116.219 -2.698 14.249 1.00 . A A . 62 ASP CA 1 1
3 4891 1 1 62 ASP CB C 117.739 -2.865 14.159 1.00 . A A . 62 ASP CB 1 1
3 4892 1 1 62 ASP CG C 118.424 -1.758 14.963 1.00 . A A . 62 ASP CG 1 1
3 4893 1 1 62 ASP H H 115.090 -3.652 12.687 1.00 . A A . 62 ASP H 1 1
3 4894 1 1 62 ASP HA H 115.915 -2.693 15.285 1.00 . A A . 62 ASP HA 1 1
3 4895 1 1 62 ASP HB2 H 118.019 -3.828 14.561 1.00 . A A . 62 ASP HB2 1 1
3 4896 1 1 62 ASP HB3 H 118.051 -2.803 13.126 1.00 . A A . 62 ASP HB3 1 1
3 4897 1 1 62 ASP N N 115.548 -3.821 13.539 1.00 . A A . 62 ASP N 1 1
3 4898 1 1 62 ASP O O 116.588 -0.488 13.406 1.00 . A A . 62 ASP O 1 1
3 4899 1 1 62 ASP OD1 O 117.727 -0.862 15.410 1.00 . A A . 62 ASP OD1 1 1
3 4900 1 1 62 ASP OD2 O 119.632 -1.825 15.120 1.00 . A A . 62 ASP OD2 1 1
3 4901 1 1 63 CYS C C 114.131 1.132 13.515 1.00 . A A . 63 CYS C 1 1
3 4902 1 1 63 CYS CA C 114.057 -0.046 12.539 1.00 . A A . 63 CYS CA 1 1
3 4903 1 1 63 CYS CB C 112.612 -0.257 12.083 1.00 . A A . 63 CYS CB 1 1
3 4904 1 1 63 CYS H H 113.936 -2.033 13.357 1.00 . A A . 63 CYS H 1 1
3 4905 1 1 63 CYS HA H 114.676 0.166 11.680 1.00 . A A . 63 CYS HA 1 1
3 4906 1 1 63 CYS HB2 H 112.006 -0.549 12.925 1.00 . A A . 63 CYS HB2 1 1
3 4907 1 1 63 CYS HB3 H 112.227 0.658 11.661 1.00 . A A . 63 CYS HB3 1 1
3 4908 1 1 63 CYS N N 114.550 -1.285 13.207 1.00 . A A . 63 CYS N 1 1
3 4909 1 1 63 CYS O O 114.948 1.142 14.415 1.00 . A A . 63 CYS O 1 1
3 4910 1 1 63 CYS SG S 112.565 -1.564 10.830 1.00 . A A . 63 CYS SG 1 1
3 4911 1 1 64 PHE C C 112.102 3.393 15.141 1.00 . A A . 64 PHE C 1 1
3 4912 1 1 64 PHE CA C 113.358 3.316 14.257 1.00 . A A . 64 PHE CA 1 1
3 4913 1 1 64 PHE CB C 113.499 4.599 13.434 1.00 . A A . 64 PHE CB 1 1
3 4914 1 1 64 PHE CD1 C 113.013 3.815 11.089 1.00 . A A . 64 PHE CD1 1 1
3 4915 1 1 64 PHE CD2 C 111.378 5.203 12.220 1.00 . A A . 64 PHE CD2 1 1
3 4916 1 1 64 PHE CE1 C 112.187 3.760 9.960 1.00 . A A . 64 PHE CE1 1 1
3 4917 1 1 64 PHE CE2 C 110.551 5.149 11.090 1.00 . A A . 64 PHE CE2 1 1
3 4918 1 1 64 PHE CG C 112.608 4.536 12.219 1.00 . A A . 64 PHE CG 1 1
3 4919 1 1 64 PHE CZ C 110.956 4.428 9.961 1.00 . A A . 64 PHE CZ 1 1
3 4920 1 1 64 PHE H H 112.661 2.119 12.597 1.00 . A A . 64 PHE H 1 1
3 4921 1 1 64 PHE HA H 114.221 3.226 14.898 1.00 . A A . 64 PHE HA 1 1
3 4922 1 1 64 PHE HB2 H 113.216 5.443 14.044 1.00 . A A . 64 PHE HB2 1 1
3 4923 1 1 64 PHE HB3 H 114.527 4.713 13.119 1.00 . A A . 64 PHE HB3 1 1
3 4924 1 1 64 PHE HD1 H 113.963 3.299 11.089 1.00 . A A . 64 PHE HD1 1 1
3 4925 1 1 64 PHE HD2 H 111.066 5.759 13.091 1.00 . A A . 64 PHE HD2 1 1
3 4926 1 1 64 PHE HE1 H 112.499 3.203 9.089 1.00 . A A . 64 PHE HE1 1 1
3 4927 1 1 64 PHE HE2 H 109.603 5.665 11.090 1.00 . A A . 64 PHE HE2 1 1
3 4928 1 1 64 PHE HZ H 110.320 4.388 9.090 1.00 . A A . 64 PHE HZ 1 1
3 4929 1 1 64 PHE N N 113.305 2.136 13.336 1.00 . A A . 64 PHE N 1 1
3 4930 1 1 64 PHE O O 112.199 3.371 16.352 1.00 . A A . 64 PHE O 1 1
3 4931 1 1 65 VAL C C 109.798 2.526 16.527 1.00 . A A . 65 VAL C 1 1
3 4932 1 1 65 VAL CA C 109.706 3.582 15.425 1.00 . A A . 65 VAL CA 1 1
3 4933 1 1 65 VAL CB C 108.449 3.335 14.584 1.00 . A A . 65 VAL CB 1 1
3 4934 1 1 65 VAL CG1 C 107.269 3.024 15.509 1.00 . A A . 65 VAL CG1 1 1
3 4935 1 1 65 VAL CG2 C 108.128 4.585 13.762 1.00 . A A . 65 VAL CG2 1 1
3 4936 1 1 65 VAL H H 110.863 3.509 13.589 1.00 . A A . 65 VAL H 1 1
3 4937 1 1 65 VAL HA H 109.656 4.564 15.873 1.00 . A A . 65 VAL HA 1 1
3 4938 1 1 65 VAL HB H 108.618 2.498 13.921 1.00 . A A . 65 VAL HB 1 1
3 4939 1 1 65 VAL HG11 H 107.382 2.030 15.916 1.00 . A A . 65 VAL HG11 1 1
3 4940 1 1 65 VAL HG12 H 106.348 3.082 14.950 1.00 . A A . 65 VAL HG12 1 1
3 4941 1 1 65 VAL HG13 H 107.248 3.742 16.316 1.00 . A A . 65 VAL HG13 1 1
3 4942 1 1 65 VAL HG21 H 108.959 4.812 13.110 1.00 . A A . 65 VAL HG21 1 1
3 4943 1 1 65 VAL HG22 H 107.956 5.418 14.429 1.00 . A A . 65 VAL HG22 1 1
3 4944 1 1 65 VAL HG23 H 107.243 4.409 13.170 1.00 . A A . 65 VAL HG23 1 1
3 4945 1 1 65 VAL N N 110.931 3.491 14.567 1.00 . A A . 65 VAL N 1 1
3 4946 1 1 65 VAL O O 110.062 2.834 17.672 1.00 . A A . 65 VAL O 1 1
3 4947 1 1 66 SER C C 110.484 -0.962 16.576 1.00 . A A . 66 SER C 1 1
3 4948 1 1 66 SER CA C 109.697 0.193 17.191 1.00 . A A . 66 SER CA 1 1
3 4949 1 1 66 SER CB C 108.293 -0.283 17.571 1.00 . A A . 66 SER CB 1 1
3 4950 1 1 66 SER H H 109.411 1.064 15.244 1.00 . A A . 66 SER H 1 1
3 4951 1 1 66 SER HA H 110.209 0.554 18.069 1.00 . A A . 66 SER HA 1 1
3 4952 1 1 66 SER HB2 H 107.712 0.550 17.931 1.00 . A A . 66 SER HB2 1 1
3 4953 1 1 66 SER HB3 H 107.809 -0.705 16.700 1.00 . A A . 66 SER HB3 1 1
3 4954 1 1 66 SER HG H 108.913 -0.892 19.312 1.00 . A A . 66 SER HG 1 1
3 4955 1 1 66 SER N N 109.605 1.283 16.179 1.00 . A A . 66 SER N 1 1
3 4956 1 1 66 SER O O 110.236 -1.358 15.455 1.00 . A A . 66 SER O 1 1
3 4957 1 1 66 SER OG O 108.391 -1.262 18.596 1.00 . A A . 66 SER OG 1 1
3 4958 1 1 67 ALA C C 113.196 -3.200 17.744 1.00 . A A . 67 ALA C 1 1
3 4959 1 1 67 ALA CA C 112.237 -2.616 16.695 1.00 . A A . 67 ALA CA 1 1
3 4960 1 1 67 ALA CB C 113.052 -2.077 15.519 1.00 . A A . 67 ALA CB 1 1
3 4961 1 1 67 ALA H H 111.641 -1.168 18.181 1.00 . A A . 67 ALA H 1 1
3 4962 1 1 67 ALA HA H 111.569 -3.387 16.344 1.00 . A A . 67 ALA HA 1 1
3 4963 1 1 67 ALA HB1 H 113.968 -1.639 15.888 1.00 . A A . 67 ALA HB1 1 1
3 4964 1 1 67 ALA HB2 H 112.481 -1.325 15.001 1.00 . A A . 67 ALA HB2 1 1
3 4965 1 1 67 ALA HB3 H 113.286 -2.885 14.842 1.00 . A A . 67 ALA HB3 1 1
3 4966 1 1 67 ALA N N 111.441 -1.501 17.281 1.00 . A A . 67 ALA N 1 1
3 4967 1 1 67 ALA O O 113.218 -2.779 18.881 1.00 . A A . 67 ALA O 1 1
3 4968 1 1 68 PHE C C 116.279 -4.085 18.182 1.00 . A A . 68 PHE C 1 1
3 4969 1 1 68 PHE CA C 114.931 -4.799 18.307 1.00 . A A . 68 PHE CA 1 1
3 4970 1 1 68 PHE CB C 115.106 -6.279 17.965 1.00 . A A . 68 PHE CB 1 1
3 4971 1 1 68 PHE CD1 C 113.039 -6.677 16.575 1.00 . A A . 68 PHE CD1 1 1
3 4972 1 1 68 PHE CD2 C 113.225 -7.784 18.723 1.00 . A A . 68 PHE CD2 1 1
3 4973 1 1 68 PHE CE1 C 111.794 -7.285 16.368 1.00 . A A . 68 PHE CE1 1 1
3 4974 1 1 68 PHE CE2 C 111.979 -8.390 18.517 1.00 . A A . 68 PHE CE2 1 1
3 4975 1 1 68 PHE CG C 113.755 -6.926 17.751 1.00 . A A . 68 PHE CG 1 1
3 4976 1 1 68 PHE CZ C 111.264 -8.139 17.337 1.00 . A A . 68 PHE CZ 1 1
3 4977 1 1 68 PHE H H 113.908 -4.482 16.427 1.00 . A A . 68 PHE H 1 1
3 4978 1 1 68 PHE HA H 114.554 -4.697 19.313 1.00 . A A . 68 PHE HA 1 1
3 4979 1 1 68 PHE HB2 H 115.695 -6.370 17.063 1.00 . A A . 68 PHE HB2 1 1
3 4980 1 1 68 PHE HB3 H 115.614 -6.775 18.777 1.00 . A A . 68 PHE HB3 1 1
3 4981 1 1 68 PHE HD1 H 113.448 -6.016 15.828 1.00 . A A . 68 PHE HD1 1 1
3 4982 1 1 68 PHE HD2 H 113.776 -7.978 19.630 1.00 . A A . 68 PHE HD2 1 1
3 4983 1 1 68 PHE HE1 H 111.240 -7.095 15.463 1.00 . A A . 68 PHE HE1 1 1
3 4984 1 1 68 PHE HE2 H 111.570 -9.052 19.267 1.00 . A A . 68 PHE HE2 1 1
3 4985 1 1 68 PHE HZ H 110.304 -8.603 17.173 1.00 . A A . 68 PHE HZ 1 1
3 4986 1 1 68 PHE N N 113.975 -4.171 17.352 1.00 . A A . 68 PHE N 1 1
3 4987 1 1 68 PHE O O 116.838 -3.987 17.108 1.00 . A A . 68 PHE O 1 1
3 4988 1 1 69 ASN C C 119.231 -3.844 18.909 1.00 . A A . 69 ASN C 1 1
3 4989 1 1 69 ASN CA C 118.103 -2.849 19.186 1.00 . A A . 69 ASN CA 1 1
3 4990 1 1 69 ASN CB C 118.371 -2.133 20.510 1.00 . A A . 69 ASN CB 1 1
3 4991 1 1 69 ASN CG C 117.430 -0.933 20.642 1.00 . A A . 69 ASN CG 1 1
3 4992 1 1 69 ASN H H 116.329 -3.645 20.119 1.00 . A A . 69 ASN H 1 1
3 4993 1 1 69 ASN HA H 118.063 -2.121 18.388 1.00 . A A . 69 ASN HA 1 1
3 4994 1 1 69 ASN HB2 H 118.202 -2.816 21.330 1.00 . A A . 69 ASN HB2 1 1
3 4995 1 1 69 ASN HB3 H 119.394 -1.788 20.533 1.00 . A A . 69 ASN HB3 1 1
3 4996 1 1 69 ASN HD21 H 117.671 -0.780 22.607 1.00 . A A . 69 ASN HD21 1 1
3 4997 1 1 69 ASN HD22 H 116.626 0.363 21.912 1.00 . A A . 69 ASN HD22 1 1
3 4998 1 1 69 ASN N N 116.799 -3.569 19.261 1.00 . A A . 69 ASN N 1 1
3 4999 1 1 69 ASN ND2 N 117.225 -0.407 21.818 1.00 . A A . 69 ASN ND2 1 1
3 5000 1 1 69 ASN O O 119.001 -5.014 18.693 1.00 . A A . 69 ASN O 1 1
3 5001 1 1 69 ASN OD1 O 116.876 -0.470 19.664 1.00 . A A . 69 ASN OD1 1 1
3 5002 1 1 70 LEU C C 121.640 -5.365 19.743 1.00 . A A . 70 LEU C 1 1
3 5003 1 1 70 LEU CA C 121.596 -4.297 18.649 1.00 . A A . 70 LEU CA 1 1
3 5004 1 1 70 LEU CB C 122.904 -3.499 18.653 1.00 . A A . 70 LEU CB 1 1
3 5005 1 1 70 LEU CD1 C 124.090 -1.516 17.696 1.00 . A A . 70 LEU CD1 1 1
3 5006 1 1 70 LEU CD2 C 122.522 -2.835 16.271 1.00 . A A . 70 LEU CD2 1 1
3 5007 1 1 70 LEU CG C 122.787 -2.318 17.686 1.00 . A A . 70 LEU CG 1 1
3 5008 1 1 70 LEU H H 120.615 -2.432 19.088 1.00 . A A . 70 LEU H 1 1
3 5009 1 1 70 LEU HA H 121.466 -4.771 17.687 1.00 . A A . 70 LEU HA 1 1
3 5010 1 1 70 LEU HB2 H 123.099 -3.132 19.650 1.00 . A A . 70 LEU HB2 1 1
3 5011 1 1 70 LEU HB3 H 123.717 -4.138 18.339 1.00 . A A . 70 LEU HB3 1 1
3 5012 1 1 70 LEU HD11 H 124.291 -1.168 18.698 1.00 . A A . 70 LEU HD11 1 1
3 5013 1 1 70 LEU HD12 H 123.997 -0.669 17.031 1.00 . A A . 70 LEU HD12 1 1
3 5014 1 1 70 LEU HD13 H 124.902 -2.146 17.363 1.00 . A A . 70 LEU HD13 1 1
3 5015 1 1 70 LEU HD21 H 122.845 -2.096 15.549 1.00 . A A . 70 LEU HD21 1 1
3 5016 1 1 70 LEU HD22 H 121.464 -3.017 16.151 1.00 . A A . 70 LEU HD22 1 1
3 5017 1 1 70 LEU HD23 H 123.066 -3.754 16.114 1.00 . A A . 70 LEU HD23 1 1
3 5018 1 1 70 LEU HG H 121.972 -1.680 17.996 1.00 . A A . 70 LEU HG 1 1
3 5019 1 1 70 LEU N N 120.451 -3.383 18.913 1.00 . A A . 70 LEU N 1 1
3 5020 1 1 70 LEU O O 122.165 -6.445 19.552 1.00 . A A . 70 LEU O 1 1
3 5021 1 1 71 SER C C 119.924 -7.059 21.759 1.00 . A A . 71 SER C 1 1
3 5022 1 1 71 SER CA C 121.074 -6.078 21.991 1.00 . A A . 71 SER CA 1 1
3 5023 1 1 71 SER CB C 120.868 -5.363 23.327 1.00 . A A . 71 SER CB 1 1
3 5024 1 1 71 SER H H 120.649 -4.207 21.015 1.00 . A A . 71 SER H 1 1
3 5025 1 1 71 SER HA H 122.013 -6.612 22.003 1.00 . A A . 71 SER HA 1 1
3 5026 1 1 71 SER HB2 H 120.933 -6.074 24.133 1.00 . A A . 71 SER HB2 1 1
3 5027 1 1 71 SER HB3 H 121.634 -4.609 23.453 1.00 . A A . 71 SER HB3 1 1
3 5028 1 1 71 SER HG H 119.695 -3.814 23.201 1.00 . A A . 71 SER HG 1 1
3 5029 1 1 71 SER N N 121.081 -5.076 20.888 1.00 . A A . 71 SER N 1 1
3 5030 1 1 71 SER O O 119.788 -8.049 22.450 1.00 . A A . 71 SER O 1 1
3 5031 1 1 71 SER OG O 119.581 -4.757 23.342 1.00 . A A . 71 SER OG 1 1
3 5032 1 1 72 GLY C C 116.785 -7.355 21.416 1.00 . A A . 72 GLY C 1 1
3 5033 1 1 72 GLY CA C 117.955 -7.695 20.491 1.00 . A A . 72 GLY CA 1 1
3 5034 1 1 72 GLY H H 119.239 -5.988 20.243 1.00 . A A . 72 GLY H 1 1
3 5035 1 1 72 GLY HA2 H 117.653 -7.570 19.460 1.00 . A A . 72 GLY HA2 1 1
3 5036 1 1 72 GLY HA3 H 118.257 -8.719 20.657 1.00 . A A . 72 GLY HA3 1 1
3 5037 1 1 72 GLY N N 119.098 -6.788 20.784 1.00 . A A . 72 GLY N 1 1
3 5038 1 1 72 GLY O O 115.855 -8.123 21.562 1.00 . A A . 72 GLY O 1 1
3 5039 1 1 73 LYS C C 114.720 -4.938 22.189 1.00 . A A . 73 LYS C 1 1
3 5040 1 1 73 LYS CA C 115.712 -5.818 22.954 1.00 . A A . 73 LYS CA 1 1
3 5041 1 1 73 LYS CB C 116.288 -5.035 24.140 1.00 . A A . 73 LYS CB 1 1
3 5042 1 1 73 LYS CD C 116.717 -6.978 25.665 1.00 . A A . 73 LYS CD 1 1
3 5043 1 1 73 LYS CE C 117.796 -7.752 26.423 1.00 . A A . 73 LYS CE 1 1
3 5044 1 1 73 LYS CG C 117.370 -5.867 24.835 1.00 . A A . 73 LYS CG 1 1
3 5045 1 1 73 LYS H H 117.586 -5.605 21.907 1.00 . A A . 73 LYS H 1 1
3 5046 1 1 73 LYS HA H 115.205 -6.698 23.306 1.00 . A A . 73 LYS HA 1 1
3 5047 1 1 73 LYS HB2 H 116.717 -4.107 23.785 1.00 . A A . 73 LYS HB2 1 1
3 5048 1 1 73 LYS HB3 H 115.499 -4.822 24.843 1.00 . A A . 73 LYS HB3 1 1
3 5049 1 1 73 LYS HD2 H 116.024 -6.540 26.366 1.00 . A A . 73 LYS HD2 1 1
3 5050 1 1 73 LYS HD3 H 116.192 -7.657 25.016 1.00 . A A . 73 LYS HD3 1 1
3 5051 1 1 73 LYS HE2 H 118.476 -8.209 25.719 1.00 . A A . 73 LYS HE2 1 1
3 5052 1 1 73 LYS HE3 H 118.341 -7.074 27.062 1.00 . A A . 73 LYS HE3 1 1
3 5053 1 1 73 LYS HG2 H 118.014 -6.310 24.089 1.00 . A A . 73 LYS HG2 1 1
3 5054 1 1 73 LYS HG3 H 117.955 -5.232 25.484 1.00 . A A . 73 LYS HG3 1 1
3 5055 1 1 73 LYS HZ1 H 117.683 -9.700 27.150 1.00 . A A . 73 LYS HZ1 1 1
3 5056 1 1 73 LYS HZ2 H 116.173 -8.951 26.937 1.00 . A A . 73 LYS HZ2 1 1
3 5057 1 1 73 LYS HZ3 H 117.161 -8.520 28.251 1.00 . A A . 73 LYS HZ3 1 1
3 5058 1 1 73 LYS N N 116.825 -6.209 22.040 1.00 . A A . 73 LYS N 1 1
3 5059 1 1 73 LYS NZ N 117.155 -8.810 27.252 1.00 . A A . 73 LYS NZ 1 1
3 5060 1 1 73 LYS O O 115.107 -4.085 21.417 1.00 . A A . 73 LYS O 1 1
3 5061 1 1 74 ASN C C 112.238 -2.982 22.350 1.00 . A A . 74 ASN C 1 1
3 5062 1 1 74 ASN CA C 112.437 -4.328 21.651 1.00 . A A . 74 ASN CA 1 1
3 5063 1 1 74 ASN CB C 111.105 -5.083 21.608 1.00 . A A . 74 ASN CB 1 1
3 5064 1 1 74 ASN CG C 110.099 -4.295 20.765 1.00 . A A . 74 ASN CG 1 1
3 5065 1 1 74 ASN H H 113.152 -5.844 23.009 1.00 . A A . 74 ASN H 1 1
3 5066 1 1 74 ASN HA H 112.781 -4.159 20.644 1.00 . A A . 74 ASN HA 1 1
3 5067 1 1 74 ASN HB2 H 111.257 -6.060 21.167 1.00 . A A . 74 ASN HB2 1 1
3 5068 1 1 74 ASN HB3 H 110.720 -5.197 22.610 1.00 . A A . 74 ASN HB3 1 1
3 5069 1 1 74 ASN HD21 H 108.876 -5.841 20.515 1.00 . A A . 74 ASN HD21 1 1
3 5070 1 1 74 ASN HD22 H 108.380 -4.395 19.775 1.00 . A A . 74 ASN HD22 1 1
3 5071 1 1 74 ASN N N 113.445 -5.145 22.387 1.00 . A A . 74 ASN N 1 1
3 5072 1 1 74 ASN ND2 N 109.029 -4.894 20.314 1.00 . A A . 74 ASN ND2 1 1
3 5073 1 1 74 ASN O O 111.652 -2.903 23.412 1.00 . A A . 74 ASN O 1 1
3 5074 1 1 74 ASN OD1 O 110.289 -3.123 20.513 1.00 . A A . 74 ASN OD1 1 1
3 5075 1 1 75 GLU C C 112.371 0.484 21.291 1.00 . A A . 75 GLU C 1 1
3 5076 1 1 75 GLU CA C 112.559 -0.577 22.377 1.00 . A A . 75 GLU CA 1 1
3 5077 1 1 75 GLU CB C 113.819 -0.238 23.184 1.00 . A A . 75 GLU CB 1 1
3 5078 1 1 75 GLU CD C 112.759 -1.010 25.312 1.00 . A A . 75 GLU CD 1 1
3 5079 1 1 75 GLU CG C 113.950 -1.197 24.370 1.00 . A A . 75 GLU CG 1 1
3 5080 1 1 75 GLU H H 113.186 -2.010 20.900 1.00 . A A . 75 GLU H 1 1
3 5081 1 1 75 GLU HA H 111.703 -0.579 23.036 1.00 . A A . 75 GLU HA 1 1
3 5082 1 1 75 GLU HB2 H 114.690 -0.329 22.550 1.00 . A A . 75 GLU HB2 1 1
3 5083 1 1 75 GLU HB3 H 113.753 0.778 23.553 1.00 . A A . 75 GLU HB3 1 1
3 5084 1 1 75 GLU HG2 H 113.970 -2.213 24.010 1.00 . A A . 75 GLU HG2 1 1
3 5085 1 1 75 GLU HG3 H 114.864 -0.989 24.905 1.00 . A A . 75 GLU HG3 1 1
3 5086 1 1 75 GLU N N 112.718 -1.921 21.756 1.00 . A A . 75 GLU N 1 1
3 5087 1 1 75 GLU O O 112.944 0.406 20.220 1.00 . A A . 75 GLU O 1 1
3 5088 1 1 75 GLU OE1 O 112.134 0.037 25.244 1.00 . A A . 75 GLU OE1 1 1
3 5089 1 1 75 GLU OE2 O 112.491 -1.916 26.082 1.00 . A A . 75 GLU OE2 1 1
3 5090 1 1 76 ASN C C 112.616 3.293 20.273 1.00 . A A . 76 ASN C 1 1
3 5091 1 1 76 ASN CA C 111.319 2.526 20.518 1.00 . A A . 76 ASN CA 1 1
3 5092 1 1 76 ASN CB C 110.234 3.494 21.018 1.00 . A A . 76 ASN CB 1 1
3 5093 1 1 76 ASN CG C 108.842 2.921 20.720 1.00 . A A . 76 ASN CG 1 1
3 5094 1 1 76 ASN H H 111.042 1.506 22.391 1.00 . A A . 76 ASN H 1 1
3 5095 1 1 76 ASN HA H 110.986 2.067 19.597 1.00 . A A . 76 ASN HA 1 1
3 5096 1 1 76 ASN HB2 H 110.341 3.632 22.083 1.00 . A A . 76 ASN HB2 1 1
3 5097 1 1 76 ASN HB3 H 110.339 4.446 20.518 1.00 . A A . 76 ASN HB3 1 1
3 5098 1 1 76 ASN HD21 H 107.880 4.548 21.337 1.00 . A A . 76 ASN HD21 1 1
3 5099 1 1 76 ASN HD22 H 106.890 3.289 20.774 1.00 . A A . 76 ASN HD22 1 1
3 5100 1 1 76 ASN N N 111.551 1.471 21.544 1.00 . A A . 76 ASN N 1 1
3 5101 1 1 76 ASN ND2 N 107.783 3.645 20.967 1.00 . A A . 76 ASN ND2 1 1
3 5102 1 1 76 ASN O O 113.439 3.420 21.153 1.00 . A A . 76 ASN O 1 1
3 5103 1 1 76 ASN OD1 O 108.719 1.809 20.250 1.00 . A A . 76 ASN OD1 1 1
3 5104 1 1 77 LEU C C 113.803 6.056 18.857 1.00 . A A . 77 LEU C 1 1
3 5105 1 1 77 LEU CA C 114.067 4.545 18.777 1.00 . A A . 77 LEU CA 1 1
3 5106 1 1 77 LEU CB C 114.548 4.183 17.368 1.00 . A A . 77 LEU CB 1 1
3 5107 1 1 77 LEU CD1 C 116.864 3.594 18.136 1.00 . A A . 77 LEU CD1 1 1
3 5108 1 1 77 LEU CD2 C 116.463 4.286 15.766 1.00 . A A . 77 LEU CD2 1 1
3 5109 1 1 77 LEU CG C 116.038 4.509 17.219 1.00 . A A . 77 LEU CG 1 1
3 5110 1 1 77 LEU H H 112.127 3.671 18.382 1.00 . A A . 77 LEU H 1 1
3 5111 1 1 77 LEU HA H 114.829 4.277 19.497 1.00 . A A . 77 LEU HA 1 1
3 5112 1 1 77 LEU HB2 H 114.392 3.129 17.196 1.00 . A A . 77 LEU HB2 1 1
3 5113 1 1 77 LEU HB3 H 113.987 4.753 16.643 1.00 . A A . 77 LEU HB3 1 1
3 5114 1 1 77 LEU HD11 H 117.072 4.107 19.062 1.00 . A A . 77 LEU HD11 1 1
3 5115 1 1 77 LEU HD12 H 117.795 3.336 17.651 1.00 . A A . 77 LEU HD12 1 1
3 5116 1 1 77 LEU HD13 H 116.313 2.689 18.343 1.00 . A A . 77 LEU HD13 1 1
3 5117 1 1 77 LEU HD21 H 115.809 4.839 15.110 1.00 . A A . 77 LEU HD21 1 1
3 5118 1 1 77 LEU HD22 H 116.405 3.233 15.534 1.00 . A A . 77 LEU HD22 1 1
3 5119 1 1 77 LEU HD23 H 117.479 4.626 15.632 1.00 . A A . 77 LEU HD23 1 1
3 5120 1 1 77 LEU HG H 116.210 5.539 17.490 1.00 . A A . 77 LEU HG 1 1
3 5121 1 1 77 LEU N N 112.810 3.790 19.082 1.00 . A A . 77 LEU N 1 1
3 5122 1 1 77 LEU O O 114.645 6.859 18.512 1.00 . A A . 77 LEU O 1 1
3 5123 1 1 78 GLU C C 113.154 8.559 20.470 1.00 . A A . 78 GLU C 1 1
3 5124 1 1 78 GLU CA C 112.323 7.905 19.365 1.00 . A A . 78 GLU CA 1 1
3 5125 1 1 78 GLU CB C 110.830 8.100 19.645 1.00 . A A . 78 GLU CB 1 1
3 5126 1 1 78 GLU CD C 108.982 7.695 21.272 1.00 . A A . 78 GLU CD 1 1
3 5127 1 1 78 GLU CG C 110.493 7.607 21.051 1.00 . A A . 78 GLU CG 1 1
3 5128 1 1 78 GLU H H 111.971 5.780 19.562 1.00 . A A . 78 GLU H 1 1
3 5129 1 1 78 GLU HA H 112.569 8.365 18.420 1.00 . A A . 78 GLU HA 1 1
3 5130 1 1 78 GLU HB2 H 110.583 9.149 19.562 1.00 . A A . 78 GLU HB2 1 1
3 5131 1 1 78 GLU HB3 H 110.253 7.540 18.922 1.00 . A A . 78 GLU HB3 1 1
3 5132 1 1 78 GLU HG2 H 110.817 6.583 21.162 1.00 . A A . 78 GLU HG2 1 1
3 5133 1 1 78 GLU HG3 H 110.994 8.225 21.780 1.00 . A A . 78 GLU HG3 1 1
3 5134 1 1 78 GLU N N 112.634 6.447 19.290 1.00 . A A . 78 GLU N 1 1
3 5135 1 1 78 GLU O O 113.666 9.649 20.308 1.00 . A A . 78 GLU O 1 1
3 5136 1 1 78 GLU OE1 O 108.373 8.592 20.712 1.00 . A A . 78 GLU OE1 1 1
3 5137 1 1 78 GLU OE2 O 108.459 6.864 21.996 1.00 . A A . 78 GLU OE2 1 1
3 5138 1 1 79 ASN C C 115.546 8.673 22.225 1.00 . A A . 79 ASN C 1 1
3 5139 1 1 79 ASN CA C 114.098 8.501 22.694 1.00 . A A . 79 ASN CA 1 1
3 5140 1 1 79 ASN CB C 114.062 7.572 23.909 1.00 . A A . 79 ASN CB 1 1
3 5141 1 1 79 ASN CG C 114.669 6.219 23.537 1.00 . A A . 79 ASN CG 1 1
3 5142 1 1 79 ASN H H 112.882 7.025 21.703 1.00 . A A . 79 ASN H 1 1
3 5143 1 1 79 ASN HA H 113.687 9.464 22.962 1.00 . A A . 79 ASN HA 1 1
3 5144 1 1 79 ASN HB2 H 114.630 8.013 24.718 1.00 . A A . 79 ASN HB2 1 1
3 5145 1 1 79 ASN HB3 H 113.039 7.430 24.225 1.00 . A A . 79 ASN HB3 1 1
3 5146 1 1 79 ASN HD21 H 114.721 5.561 25.410 1.00 . A A . 79 ASN HD21 1 1
3 5147 1 1 79 ASN HD22 H 115.310 4.477 24.244 1.00 . A A . 79 ASN HD22 1 1
3 5148 1 1 79 ASN N N 113.296 7.906 21.589 1.00 . A A . 79 ASN N 1 1
3 5149 1 1 79 ASN ND2 N 114.921 5.346 24.474 1.00 . A A . 79 ASN ND2 1 1
3 5150 1 1 79 ASN O O 116.267 9.525 22.704 1.00 . A A . 79 ASN O 1 1
3 5151 1 1 79 ASN OD1 O 114.922 5.953 22.378 1.00 . A A . 79 ASN OD1 1 1
3 5152 1 1 80 LYS C C 117.418 9.063 19.682 1.00 . A A . 80 LYS C 1 1
3 5153 1 1 80 LYS CA C 117.364 7.989 20.771 1.00 . A A . 80 LYS CA 1 1
3 5154 1 1 80 LYS CB C 117.799 6.644 20.184 1.00 . A A . 80 LYS CB 1 1
3 5155 1 1 80 LYS CD C 119.690 5.374 19.148 1.00 . A A . 80 LYS CD 1 1
3 5156 1 1 80 LYS CE C 121.139 5.463 18.663 1.00 . A A . 80 LYS CE 1 1
3 5157 1 1 80 LYS CG C 119.243 6.737 19.683 1.00 . A A . 80 LYS CG 1 1
3 5158 1 1 80 LYS H H 115.364 7.202 20.907 1.00 . A A . 80 LYS H 1 1
3 5159 1 1 80 LYS HA H 118.024 8.262 21.580 1.00 . A A . 80 LYS HA 1 1
3 5160 1 1 80 LYS HB2 H 117.731 5.880 20.946 1.00 . A A . 80 LYS HB2 1 1
3 5161 1 1 80 LYS HB3 H 117.154 6.387 19.362 1.00 . A A . 80 LYS HB3 1 1
3 5162 1 1 80 LYS HD2 H 119.617 4.636 19.933 1.00 . A A . 80 LYS HD2 1 1
3 5163 1 1 80 LYS HD3 H 119.056 5.089 18.324 1.00 . A A . 80 LYS HD3 1 1
3 5164 1 1 80 LYS HE2 H 121.205 6.181 17.858 1.00 . A A . 80 LYS HE2 1 1
3 5165 1 1 80 LYS HE3 H 121.773 5.778 19.478 1.00 . A A . 80 LYS HE3 1 1
3 5166 1 1 80 LYS HG2 H 119.304 7.472 18.892 1.00 . A A . 80 LYS HG2 1 1
3 5167 1 1 80 LYS HG3 H 119.888 7.028 20.499 1.00 . A A . 80 LYS HG3 1 1
3 5168 1 1 80 LYS HZ1 H 121.106 3.382 18.715 1.00 . A A . 80 LYS HZ1 1 1
3 5169 1 1 80 LYS HZ2 H 122.614 4.040 18.296 1.00 . A A . 80 LYS HZ2 1 1
3 5170 1 1 80 LYS HZ3 H 121.347 4.029 17.167 1.00 . A A . 80 LYS HZ3 1 1
3 5171 1 1 80 LYS N N 115.969 7.873 21.285 1.00 . A A . 80 LYS N 1 1
3 5172 1 1 80 LYS NZ N 121.584 4.127 18.174 1.00 . A A . 80 LYS NZ 1 1
3 5173 1 1 80 LYS O O 118.291 9.909 19.670 1.00 . A A . 80 LYS O 1 1
3 5174 1 1 81 LEU C C 115.058 10.622 17.542 1.00 . A A . 81 LEU C 1 1
3 5175 1 1 81 LEU CA C 116.469 10.043 17.671 1.00 . A A . 81 LEU CA 1 1
3 5176 1 1 81 LEU CB C 116.867 9.364 16.359 1.00 . A A . 81 LEU CB 1 1
3 5177 1 1 81 LEU CD1 C 118.153 11.358 15.556 1.00 . A A . 81 LEU CD1 1 1
3 5178 1 1 81 LEU CD2 C 117.254 9.699 13.917 1.00 . A A . 81 LEU CD2 1 1
3 5179 1 1 81 LEU CG C 116.992 10.408 15.247 1.00 . A A . 81 LEU CG 1 1
3 5180 1 1 81 LEU H H 115.790 8.345 18.802 1.00 . A A . 81 LEU H 1 1
3 5181 1 1 81 LEU HA H 117.167 10.839 17.894 1.00 . A A . 81 LEU HA 1 1
3 5182 1 1 81 LEU HB2 H 117.815 8.863 16.489 1.00 . A A . 81 LEU HB2 1 1
3 5183 1 1 81 LEU HB3 H 116.114 8.642 16.086 1.00 . A A . 81 LEU HB3 1 1
3 5184 1 1 81 LEU HD11 H 118.568 11.734 14.633 1.00 . A A . 81 LEU HD11 1 1
3 5185 1 1 81 LEU HD12 H 118.920 10.828 16.101 1.00 . A A . 81 LEU HD12 1 1
3 5186 1 1 81 LEU HD13 H 117.794 12.184 16.151 1.00 . A A . 81 LEU HD13 1 1
3 5187 1 1 81 LEU HD21 H 116.522 8.921 13.772 1.00 . A A . 81 LEU HD21 1 1
3 5188 1 1 81 LEU HD22 H 118.239 9.267 13.933 1.00 . A A . 81 LEU HD22 1 1
3 5189 1 1 81 LEU HD23 H 117.190 10.412 13.110 1.00 . A A . 81 LEU HD23 1 1
3 5190 1 1 81 LEU HG H 116.074 10.974 15.180 1.00 . A A . 81 LEU HG 1 1
3 5191 1 1 81 LEU N N 116.487 9.033 18.767 1.00 . A A . 81 LEU N 1 1
3 5192 1 1 81 LEU O O 114.093 9.894 17.410 1.00 . A A . 81 LEU O 1 1
3 5193 1 1 82 LYS C C 113.200 12.623 15.952 1.00 . A A . 82 LYS C 1 1
3 5194 1 1 82 LYS CA C 113.569 12.526 17.436 1.00 . A A . 82 LYS CA 1 1
3 5195 1 1 82 LYS CB C 113.572 13.924 18.060 1.00 . A A . 82 LYS CB 1 1
3 5196 1 1 82 LYS CD C 113.750 15.200 20.204 1.00 . A A . 82 LYS CD 1 1
3 5197 1 1 82 LYS CE C 113.850 15.074 21.726 1.00 . A A . 82 LYS CE 1 1
3 5198 1 1 82 LYS CG C 113.739 13.804 19.577 1.00 . A A . 82 LYS CG 1 1
3 5199 1 1 82 LYS H H 115.712 12.492 17.669 1.00 . A A . 82 LYS H 1 1
3 5200 1 1 82 LYS HA H 112.845 11.905 17.945 1.00 . A A . 82 LYS HA 1 1
3 5201 1 1 82 LYS HB2 H 114.390 14.498 17.650 1.00 . A A . 82 LYS HB2 1 1
3 5202 1 1 82 LYS HB3 H 112.638 14.418 17.841 1.00 . A A . 82 LYS HB3 1 1
3 5203 1 1 82 LYS HD2 H 114.598 15.755 19.831 1.00 . A A . 82 LYS HD2 1 1
3 5204 1 1 82 LYS HD3 H 112.837 15.717 19.947 1.00 . A A . 82 LYS HD3 1 1
3 5205 1 1 82 LYS HE2 H 113.800 16.057 22.173 1.00 . A A . 82 LYS HE2 1 1
3 5206 1 1 82 LYS HE3 H 113.033 14.470 22.092 1.00 . A A . 82 LYS HE3 1 1
3 5207 1 1 82 LYS HG2 H 112.918 13.231 19.984 1.00 . A A . 82 LYS HG2 1 1
3 5208 1 1 82 LYS HG3 H 114.671 13.305 19.798 1.00 . A A . 82 LYS HG3 1 1
3 5209 1 1 82 LYS HZ1 H 115.553 14.911 22.915 1.00 . A A . 82 LYS HZ1 1 1
3 5210 1 1 82 LYS HZ2 H 115.803 14.501 21.285 1.00 . A A . 82 LYS HZ2 1 1
3 5211 1 1 82 LYS HZ3 H 114.983 13.430 22.316 1.00 . A A . 82 LYS HZ3 1 1
3 5212 1 1 82 LYS N N 114.924 11.919 17.568 1.00 . A A . 82 LYS N 1 1
3 5213 1 1 82 LYS NZ N 115.145 14.430 22.088 1.00 . A A . 82 LYS NZ 1 1
3 5214 1 1 82 LYS O O 113.381 13.647 15.322 1.00 . A A . 82 LYS O 1 1
3 5215 1 1 83 LEU C C 111.011 12.360 13.751 1.00 . A A . 83 LEU C 1 1
3 5216 1 1 83 LEU CA C 112.316 11.582 13.945 1.00 . A A . 83 LEU CA 1 1
3 5217 1 1 83 LEU CB C 112.126 10.147 13.448 1.00 . A A . 83 LEU CB 1 1
3 5218 1 1 83 LEU CD1 C 113.248 7.945 13.080 1.00 . A A . 83 LEU CD1 1 1
3 5219 1 1 83 LEU CD2 C 114.411 10.061 12.428 1.00 . A A . 83 LEU CD2 1 1
3 5220 1 1 83 LEU CG C 113.469 9.414 13.450 1.00 . A A . 83 LEU CG 1 1
3 5221 1 1 83 LEU H H 112.563 10.745 15.915 1.00 . A A . 83 LEU H 1 1
3 5222 1 1 83 LEU HA H 113.103 12.057 13.377 1.00 . A A . 83 LEU HA 1 1
3 5223 1 1 83 LEU HB2 H 111.435 9.631 14.097 1.00 . A A . 83 LEU HB2 1 1
3 5224 1 1 83 LEU HB3 H 111.730 10.164 12.442 1.00 . A A . 83 LEU HB3 1 1
3 5225 1 1 83 LEU HD11 H 114.146 7.383 13.286 1.00 . A A . 83 LEU HD11 1 1
3 5226 1 1 83 LEU HD12 H 113.012 7.870 12.030 1.00 . A A . 83 LEU HD12 1 1
3 5227 1 1 83 LEU HD13 H 112.430 7.547 13.661 1.00 . A A . 83 LEU HD13 1 1
3 5228 1 1 83 LEU HD21 H 114.972 10.847 12.907 1.00 . A A . 83 LEU HD21 1 1
3 5229 1 1 83 LEU HD22 H 113.836 10.475 11.615 1.00 . A A . 83 LEU HD22 1 1
3 5230 1 1 83 LEU HD23 H 115.093 9.317 12.041 1.00 . A A . 83 LEU HD23 1 1
3 5231 1 1 83 LEU HG H 113.909 9.473 14.436 1.00 . A A . 83 LEU HG 1 1
3 5232 1 1 83 LEU N N 112.691 11.561 15.388 1.00 . A A . 83 LEU N 1 1
3 5233 1 1 83 LEU O O 110.137 12.346 14.594 1.00 . A A . 83 LEU O 1 1
3 5234 1 1 84 THR C C 109.072 13.431 11.008 1.00 . A A . 84 THR C 1 1
3 5235 1 1 84 THR CA C 109.633 13.817 12.378 1.00 . A A . 84 THR CA 1 1
3 5236 1 1 84 THR CB C 109.954 15.314 12.392 1.00 . A A . 84 THR CB 1 1
3 5237 1 1 84 THR CG2 C 110.650 15.682 13.704 1.00 . A A . 84 THR CG2 1 1
3 5238 1 1 84 THR H H 111.604 13.031 11.979 1.00 . A A . 84 THR H 1 1
3 5239 1 1 84 THR HA H 108.897 13.600 13.141 1.00 . A A . 84 THR HA 1 1
3 5240 1 1 84 THR HB H 109.039 15.880 12.306 1.00 . A A . 84 THR HB 1 1
3 5241 1 1 84 THR HG1 H 110.281 16.062 10.626 1.00 . A A . 84 THR HG1 1 1
3 5242 1 1 84 THR HG21 H 111.376 14.922 13.953 1.00 . A A . 84 THR HG21 1 1
3 5243 1 1 84 THR HG22 H 109.916 15.751 14.494 1.00 . A A . 84 THR HG22 1 1
3 5244 1 1 84 THR HG23 H 111.149 16.633 13.593 1.00 . A A . 84 THR HG23 1 1
3 5245 1 1 84 THR N N 110.880 13.035 12.640 1.00 . A A . 84 THR N 1 1
3 5246 1 1 84 THR O O 109.772 12.892 10.174 1.00 . A A . 84 THR O 1 1
3 5247 1 1 84 THR OG1 O 110.808 15.624 11.299 1.00 . A A . 84 THR OG1 1 1
3 5248 1 1 85 ASN C C 107.437 11.866 9.162 1.00 . A A . 85 ASN C 1 1
3 5249 1 1 85 ASN CA C 107.219 13.353 9.447 1.00 . A A . 85 ASN CA 1 1
3 5250 1 1 85 ASN CB C 107.880 14.187 8.348 1.00 . A A . 85 ASN CB 1 1
3 5251 1 1 85 ASN CG C 107.504 15.659 8.527 1.00 . A A . 85 ASN CG 1 1
3 5252 1 1 85 ASN H H 107.274 14.137 11.456 1.00 . A A . 85 ASN H 1 1
3 5253 1 1 85 ASN HA H 106.160 13.560 9.467 1.00 . A A . 85 ASN HA 1 1
3 5254 1 1 85 ASN HB2 H 108.950 14.076 8.409 1.00 . A A . 85 ASN HB2 1 1
3 5255 1 1 85 ASN HB3 H 107.538 13.846 7.382 1.00 . A A . 85 ASN HB3 1 1
3 5256 1 1 85 ASN HD21 H 109.004 16.324 7.410 1.00 . A A . 85 ASN HD21 1 1
3 5257 1 1 85 ASN HD22 H 107.997 17.525 8.062 1.00 . A A . 85 ASN HD22 1 1
3 5258 1 1 85 ASN N N 107.818 13.701 10.768 1.00 . A A . 85 ASN N 1 1
3 5259 1 1 85 ASN ND2 N 108.228 16.579 7.951 1.00 . A A . 85 ASN ND2 1 1
3 5260 1 1 85 ASN O O 107.922 11.488 8.114 1.00 . A A . 85 ASN O 1 1
3 5261 1 1 85 ASN OD1 O 106.541 15.975 9.198 1.00 . A A . 85 ASN OD1 1 1
3 5262 1 1 86 ILE C C 106.185 9.006 8.974 1.00 . A A . 86 ILE C 1 1
3 5263 1 1 86 ILE CA C 107.288 9.555 9.887 1.00 . A A . 86 ILE CA 1 1
3 5264 1 1 86 ILE CB C 107.239 8.852 11.245 1.00 . A A . 86 ILE CB 1 1
3 5265 1 1 86 ILE CD1 C 108.221 8.860 13.546 1.00 . A A . 86 ILE CD1 1 1
3 5266 1 1 86 ILE CG1 C 108.407 9.341 12.107 1.00 . A A . 86 ILE CG1 1 1
3 5267 1 1 86 ILE CG2 C 107.348 7.340 11.047 1.00 . A A . 86 ILE CG2 1 1
3 5268 1 1 86 ILE H H 106.718 11.346 10.936 1.00 . A A . 86 ILE H 1 1
3 5269 1 1 86 ILE HA H 108.251 9.381 9.430 1.00 . A A . 86 ILE HA 1 1
3 5270 1 1 86 ILE HB H 106.305 9.085 11.737 1.00 . A A . 86 ILE HB 1 1
3 5271 1 1 86 ILE HD11 H 108.055 7.793 13.551 1.00 . A A . 86 ILE HD11 1 1
3 5272 1 1 86 ILE HD12 H 107.369 9.358 13.985 1.00 . A A . 86 ILE HD12 1 1
3 5273 1 1 86 ILE HD13 H 109.107 9.090 14.119 1.00 . A A . 86 ILE HD13 1 1
3 5274 1 1 86 ILE HG12 H 109.332 8.948 11.711 1.00 . A A . 86 ILE HG12 1 1
3 5275 1 1 86 ILE HG13 H 108.439 10.420 12.090 1.00 . A A . 86 ILE HG13 1 1
3 5276 1 1 86 ILE HG21 H 107.967 7.132 10.185 1.00 . A A . 86 ILE HG21 1 1
3 5277 1 1 86 ILE HG22 H 106.363 6.929 10.891 1.00 . A A . 86 ILE HG22 1 1
3 5278 1 1 86 ILE HG23 H 107.790 6.890 11.923 1.00 . A A . 86 ILE HG23 1 1
3 5279 1 1 86 ILE N N 107.093 11.019 10.094 1.00 . A A . 86 ILE N 1 1
3 5280 1 1 86 ILE O O 105.009 9.212 9.208 1.00 . A A . 86 ILE O 1 1
3 5281 1 1 87 ILE C C 105.671 6.199 6.997 1.00 . A A . 87 ILE C 1 1
3 5282 1 1 87 ILE CA C 105.549 7.725 6.998 1.00 . A A . 87 ILE CA 1 1
3 5283 1 1 87 ILE CB C 105.817 8.246 5.582 1.00 . A A . 87 ILE CB 1 1
3 5284 1 1 87 ILE CD1 C 104.415 10.256 6.124 1.00 . A A . 87 ILE CD1 1 1
3 5285 1 1 87 ILE CG1 C 105.758 9.779 5.566 1.00 . A A . 87 ILE CG1 1 1
3 5286 1 1 87 ILE CG2 C 104.770 7.684 4.619 1.00 . A A . 87 ILE CG2 1 1
3 5287 1 1 87 ILE H H 107.517 8.144 7.780 1.00 . A A . 87 ILE H 1 1
3 5288 1 1 87 ILE HA H 104.554 8.009 7.309 1.00 . A A . 87 ILE HA 1 1
3 5289 1 1 87 ILE HB H 106.799 7.923 5.265 1.00 . A A . 87 ILE HB 1 1
3 5290 1 1 87 ILE HD11 H 103.634 9.570 5.830 1.00 . A A . 87 ILE HD11 1 1
3 5291 1 1 87 ILE HD12 H 104.192 11.237 5.734 1.00 . A A . 87 ILE HD12 1 1
3 5292 1 1 87 ILE HD13 H 104.468 10.298 7.200 1.00 . A A . 87 ILE HD13 1 1
3 5293 1 1 87 ILE HG12 H 106.561 10.177 6.170 1.00 . A A . 87 ILE HG12 1 1
3 5294 1 1 87 ILE HG13 H 105.867 10.131 4.550 1.00 . A A . 87 ILE HG13 1 1
3 5295 1 1 87 ILE HG21 H 105.001 6.652 4.399 1.00 . A A . 87 ILE HG21 1 1
3 5296 1 1 87 ILE HG22 H 104.778 8.257 3.704 1.00 . A A . 87 ILE HG22 1 1
3 5297 1 1 87 ILE HG23 H 103.793 7.746 5.074 1.00 . A A . 87 ILE HG23 1 1
3 5298 1 1 87 ILE N N 106.563 8.300 7.937 1.00 . A A . 87 ILE N 1 1
3 5299 1 1 87 ILE O O 106.705 5.659 6.652 1.00 . A A . 87 ILE O 1 1
3 5300 1 1 88 MET C C 103.595 3.412 6.520 1.00 . A A . 88 MET C 1 1
3 5301 1 1 88 MET CA C 104.711 4.000 7.391 1.00 . A A . 88 MET CA 1 1
3 5302 1 1 88 MET CB C 104.558 3.492 8.827 1.00 . A A . 88 MET CB 1 1
3 5303 1 1 88 MET CE C 106.099 1.890 11.175 1.00 . A A . 88 MET CE 1 1
3 5304 1 1 88 MET CG C 105.623 4.137 9.716 1.00 . A A . 88 MET CG 1 1
3 5305 1 1 88 MET H H 103.808 5.947 7.658 1.00 . A A . 88 MET H 1 1
3 5306 1 1 88 MET HA H 105.667 3.679 7.002 1.00 . A A . 88 MET HA 1 1
3 5307 1 1 88 MET HB2 H 103.576 3.746 9.197 1.00 . A A . 88 MET HB2 1 1
3 5308 1 1 88 MET HB3 H 104.683 2.420 8.842 1.00 . A A . 88 MET HB3 1 1
3 5309 1 1 88 MET HE1 H 106.371 1.468 12.133 1.00 . A A . 88 MET HE1 1 1
3 5310 1 1 88 MET HE2 H 106.972 1.941 10.546 1.00 . A A . 88 MET HE2 1 1
3 5311 1 1 88 MET HE3 H 105.352 1.266 10.701 1.00 . A A . 88 MET HE3 1 1
3 5312 1 1 88 MET HG2 H 106.604 3.872 9.356 1.00 . A A . 88 MET HG2 1 1
3 5313 1 1 88 MET HG3 H 105.510 5.208 9.688 1.00 . A A . 88 MET HG3 1 1
3 5314 1 1 88 MET N N 104.631 5.496 7.377 1.00 . A A . 88 MET N 1 1
3 5315 1 1 88 MET O O 102.437 3.429 6.885 1.00 . A A . 88 MET O 1 1
3 5316 1 1 88 MET SD S 105.428 3.554 11.419 1.00 . A A . 88 MET SD 1 1
3 5317 1 1 89 ASP C C 103.161 0.759 4.392 1.00 . A A . 89 ASP C 1 1
3 5318 1 1 89 ASP CA C 102.910 2.268 4.483 1.00 . A A . 89 ASP CA 1 1
3 5319 1 1 89 ASP CB C 103.013 2.891 3.090 1.00 . A A . 89 ASP CB 1 1
3 5320 1 1 89 ASP CG C 102.491 4.328 3.131 1.00 . A A . 89 ASP CG 1 1
3 5321 1 1 89 ASP H H 104.887 2.862 5.115 1.00 . A A . 89 ASP H 1 1
3 5322 1 1 89 ASP HA H 101.923 2.446 4.886 1.00 . A A . 89 ASP HA 1 1
3 5323 1 1 89 ASP HB2 H 104.044 2.893 2.776 1.00 . A A . 89 ASP HB2 1 1
3 5324 1 1 89 ASP HB3 H 102.424 2.315 2.394 1.00 . A A . 89 ASP HB3 1 1
3 5325 1 1 89 ASP N N 103.942 2.877 5.378 1.00 . A A . 89 ASP N 1 1
3 5326 1 1 89 ASP O O 104.035 0.304 3.674 1.00 . A A . 89 ASP O 1 1
3 5327 1 1 89 ASP OD1 O 101.853 4.679 4.110 1.00 . A A . 89 ASP OD1 1 1
3 5328 1 1 89 ASP OD2 O 102.735 5.054 2.181 1.00 . A A . 89 ASP OD2 1 1
3 5329 1 1 90 HIS C C 102.129 -2.069 3.713 1.00 . A A . 90 HIS C 1 1
3 5330 1 1 90 HIS CA C 102.598 -1.504 5.058 1.00 . A A . 90 HIS CA 1 1
3 5331 1 1 90 HIS CB C 101.807 -2.158 6.192 1.00 . A A . 90 HIS CB 1 1
3 5332 1 1 90 HIS CD2 C 102.065 -0.853 8.459 1.00 . A A . 90 HIS CD2 1 1
3 5333 1 1 90 HIS CE1 C 103.852 -1.843 9.189 1.00 . A A . 90 HIS CE1 1 1
3 5334 1 1 90 HIS CG C 102.421 -1.782 7.511 1.00 . A A . 90 HIS CG 1 1
3 5335 1 1 90 HIS H H 101.693 0.354 5.665 1.00 . A A . 90 HIS H 1 1
3 5336 1 1 90 HIS HA H 103.646 -1.724 5.186 1.00 . A A . 90 HIS HA 1 1
3 5337 1 1 90 HIS HB2 H 100.783 -1.815 6.160 1.00 . A A . 90 HIS HB2 1 1
3 5338 1 1 90 HIS HB3 H 101.831 -3.231 6.076 1.00 . A A . 90 HIS HB3 1 1
3 5339 1 1 90 HIS HD1 H 104.069 -3.115 7.556 1.00 . A A . 90 HIS HD1 1 1
3 5340 1 1 90 HIS HD2 H 101.214 -0.192 8.394 1.00 . A A . 90 HIS HD2 1 1
3 5341 1 1 90 HIS HE1 H 104.692 -2.128 9.806 1.00 . A A . 90 HIS HE1 1 1
3 5342 1 1 90 HIS HE2 H 102.962 -0.347 10.325 1.00 . A A . 90 HIS HE2 1 1
3 5343 1 1 90 HIS N N 102.400 -0.026 5.104 1.00 . A A . 90 HIS N 1 1
3 5344 1 1 90 HIS ND1 N 103.564 -2.402 7.999 1.00 . A A . 90 HIS ND1 1 1
3 5345 1 1 90 HIS NE2 N 102.970 -0.896 9.513 1.00 . A A . 90 HIS NE2 1 1
3 5346 1 1 90 HIS O O 102.711 -2.997 3.187 1.00 . A A . 90 HIS O 1 1
3 5347 1 1 91 TYR C C 101.671 -1.902 0.788 1.00 . A A . 91 TYR C 1 1
3 5348 1 1 91 TYR CA C 100.582 -2.061 1.851 1.00 . A A . 91 TYR CA 1 1
3 5349 1 1 91 TYR CB C 99.329 -1.296 1.422 1.00 . A A . 91 TYR CB 1 1
3 5350 1 1 91 TYR CD1 C 98.267 -3.026 -0.073 1.00 . A A . 91 TYR CD1 1 1
3 5351 1 1 91 TYR CD2 C 99.119 -0.987 -1.070 1.00 . A A . 91 TYR CD2 1 1
3 5352 1 1 91 TYR CE1 C 97.865 -3.477 -1.337 1.00 . A A . 91 TYR CE1 1 1
3 5353 1 1 91 TYR CE2 C 98.716 -1.437 -2.333 1.00 . A A . 91 TYR CE2 1 1
3 5354 1 1 91 TYR CG C 98.894 -1.782 0.060 1.00 . A A . 91 TYR CG 1 1
3 5355 1 1 91 TYR CZ C 98.090 -2.682 -2.467 1.00 . A A . 91 TYR CZ 1 1
3 5356 1 1 91 TYR H H 100.614 -0.790 3.595 1.00 . A A . 91 TYR H 1 1
3 5357 1 1 91 TYR HA H 100.342 -3.109 1.961 1.00 . A A . 91 TYR HA 1 1
3 5358 1 1 91 TYR HB2 H 98.539 -1.470 2.138 1.00 . A A . 91 TYR HB2 1 1
3 5359 1 1 91 TYR HB3 H 99.550 -0.241 1.375 1.00 . A A . 91 TYR HB3 1 1
3 5360 1 1 91 TYR HD1 H 98.093 -3.639 0.800 1.00 . A A . 91 TYR HD1 1 1
3 5361 1 1 91 TYR HD2 H 99.601 -0.026 -0.967 1.00 . A A . 91 TYR HD2 1 1
3 5362 1 1 91 TYR HE1 H 97.381 -4.437 -1.439 1.00 . A A . 91 TYR HE1 1 1
3 5363 1 1 91 TYR HE2 H 98.890 -0.824 -3.205 1.00 . A A . 91 TYR HE2 1 1
3 5364 1 1 91 TYR HH H 97.686 -4.085 -3.697 1.00 . A A . 91 TYR HH 1 1
3 5365 1 1 91 TYR N N 101.079 -1.532 3.155 1.00 . A A . 91 TYR N 1 1
3 5366 1 1 91 TYR O O 101.941 -2.808 0.024 1.00 . A A . 91 TYR O 1 1
3 5367 1 1 91 TYR OH O 97.695 -3.125 -3.712 1.00 . A A . 91 TYR OH 1 1
3 5368 1 1 92 ASN C C 104.713 -1.012 0.310 1.00 . A A . 92 ASN C 1 1
3 5369 1 1 92 ASN CA C 103.377 -0.557 -0.280 1.00 . A A . 92 ASN CA 1 1
3 5370 1 1 92 ASN CB C 103.454 0.924 -0.655 1.00 . A A . 92 ASN CB 1 1
3 5371 1 1 92 ASN CG C 102.245 1.298 -1.513 1.00 . A A . 92 ASN CG 1 1
3 5372 1 1 92 ASN H H 102.076 -0.043 1.359 1.00 . A A . 92 ASN H 1 1
3 5373 1 1 92 ASN HA H 103.154 -1.142 -1.163 1.00 . A A . 92 ASN HA 1 1
3 5374 1 1 92 ASN HB2 H 103.455 1.521 0.243 1.00 . A A . 92 ASN HB2 1 1
3 5375 1 1 92 ASN HB3 H 104.361 1.108 -1.213 1.00 . A A . 92 ASN HB3 1 1
3 5376 1 1 92 ASN HD21 H 102.416 3.244 -1.161 1.00 . A A . 92 ASN HD21 1 1
3 5377 1 1 92 ASN HD22 H 101.126 2.800 -2.170 1.00 . A A . 92 ASN HD22 1 1
3 5378 1 1 92 ASN N N 102.303 -0.760 0.733 1.00 . A A . 92 ASN N 1 1
3 5379 1 1 92 ASN ND2 N 101.901 2.552 -1.623 1.00 . A A . 92 ASN ND2 1 1
3 5380 1 1 92 ASN O O 105.722 -1.049 -0.366 1.00 . A A . 92 ASN O 1 1
3 5381 1 1 92 ASN OD1 O 101.606 0.440 -2.088 1.00 . A A . 92 ASN OD1 1 1
3 5382 1 1 93 ASN C C 107.085 -0.818 2.024 1.00 . A A . 93 ASN C 1 1
3 5383 1 1 93 ASN CA C 105.977 -1.857 2.201 1.00 . A A . 93 ASN CA 1 1
3 5384 1 1 93 ASN CB C 106.404 -3.177 1.552 1.00 . A A . 93 ASN CB 1 1
3 5385 1 1 93 ASN CG C 105.432 -4.286 1.963 1.00 . A A . 93 ASN CG 1 1
3 5386 1 1 93 ASN H H 103.887 -1.348 2.084 1.00 . A A . 93 ASN H 1 1
3 5387 1 1 93 ASN HA H 105.806 -2.017 3.254 1.00 . A A . 93 ASN HA 1 1
3 5388 1 1 93 ASN HB2 H 106.396 -3.070 0.478 1.00 . A A . 93 ASN HB2 1 1
3 5389 1 1 93 ASN HB3 H 107.400 -3.435 1.881 1.00 . A A . 93 ASN HB3 1 1
3 5390 1 1 93 ASN HD21 H 105.955 -5.492 0.474 1.00 . A A . 93 ASN HD21 1 1
3 5391 1 1 93 ASN HD22 H 104.755 -6.098 1.511 1.00 . A A . 93 ASN HD22 1 1
3 5392 1 1 93 ASN N N 104.718 -1.378 1.564 1.00 . A A . 93 ASN N 1 1
3 5393 1 1 93 ASN ND2 N 105.376 -5.383 1.257 1.00 . A A . 93 ASN ND2 1 1
3 5394 1 1 93 ASN O O 108.191 -1.140 1.633 1.00 . A A . 93 ASN O 1 1
3 5395 1 1 93 ASN OD1 O 104.715 -4.153 2.935 1.00 . A A . 93 ASN OD1 1 1
3 5396 1 1 94 THR C C 107.885 2.363 3.408 1.00 . A A . 94 THR C 1 1
3 5397 1 1 94 THR CA C 107.853 1.487 2.154 1.00 . A A . 94 THR CA 1 1
3 5398 1 1 94 THR CB C 107.532 2.353 0.931 1.00 . A A . 94 THR CB 1 1
3 5399 1 1 94 THR CG2 C 106.087 2.842 1.013 1.00 . A A . 94 THR CG2 1 1
3 5400 1 1 94 THR H H 105.914 0.677 2.615 1.00 . A A . 94 THR H 1 1
3 5401 1 1 94 THR HA H 108.820 1.024 2.018 1.00 . A A . 94 THR HA 1 1
3 5402 1 1 94 THR HB H 107.661 1.771 0.032 1.00 . A A . 94 THR HB 1 1
3 5403 1 1 94 THR HG1 H 109.120 3.274 0.287 1.00 . A A . 94 THR HG1 1 1
3 5404 1 1 94 THR HG21 H 105.996 3.567 1.806 1.00 . A A . 94 THR HG21 1 1
3 5405 1 1 94 THR HG22 H 105.440 2.004 1.215 1.00 . A A . 94 THR HG22 1 1
3 5406 1 1 94 THR HG23 H 105.806 3.296 0.074 1.00 . A A . 94 THR HG23 1 1
3 5407 1 1 94 THR N N 106.806 0.432 2.306 1.00 . A A . 94 THR N 1 1
3 5408 1 1 94 THR O O 106.857 2.727 3.947 1.00 . A A . 94 THR O 1 1
3 5409 1 1 94 THR OG1 O 108.411 3.468 0.904 1.00 . A A . 94 THR OG1 1 1
3 5410 1 1 95 PHE C C 110.046 4.750 4.851 1.00 . A A . 95 PHE C 1 1
3 5411 1 1 95 PHE CA C 109.154 3.534 5.118 1.00 . A A . 95 PHE CA 1 1
3 5412 1 1 95 PHE CB C 109.765 2.698 6.246 1.00 . A A . 95 PHE CB 1 1
3 5413 1 1 95 PHE CD1 C 109.034 0.342 5.727 1.00 . A A . 95 PHE CD1 1 1
3 5414 1 1 95 PHE CD2 C 107.943 1.528 7.538 1.00 . A A . 95 PHE CD2 1 1
3 5415 1 1 95 PHE CE1 C 108.225 -0.775 5.971 1.00 . A A . 95 PHE CE1 1 1
3 5416 1 1 95 PHE CE2 C 107.135 0.411 7.783 1.00 . A A . 95 PHE CE2 1 1
3 5417 1 1 95 PHE CG C 108.892 1.493 6.510 1.00 . A A . 95 PHE CG 1 1
3 5418 1 1 95 PHE CZ C 107.276 -0.740 6.999 1.00 . A A . 95 PHE CZ 1 1
3 5419 1 1 95 PHE H H 109.874 2.372 3.440 1.00 . A A . 95 PHE H 1 1
3 5420 1 1 95 PHE HA H 108.171 3.869 5.414 1.00 . A A . 95 PHE HA 1 1
3 5421 1 1 95 PHE HB2 H 110.754 2.370 5.959 1.00 . A A . 95 PHE HB2 1 1
3 5422 1 1 95 PHE HB3 H 109.830 3.296 7.143 1.00 . A A . 95 PHE HB3 1 1
3 5423 1 1 95 PHE HD1 H 109.766 0.314 4.933 1.00 . A A . 95 PHE HD1 1 1
3 5424 1 1 95 PHE HD2 H 107.837 2.413 8.143 1.00 . A A . 95 PHE HD2 1 1
3 5425 1 1 95 PHE HE1 H 108.334 -1.663 5.366 1.00 . A A . 95 PHE HE1 1 1
3 5426 1 1 95 PHE HE2 H 106.403 0.438 8.576 1.00 . A A . 95 PHE HE2 1 1
3 5427 1 1 95 PHE HZ H 106.651 -1.601 7.187 1.00 . A A . 95 PHE HZ 1 1
3 5428 1 1 95 PHE N N 109.058 2.690 3.886 1.00 . A A . 95 PHE N 1 1
3 5429 1 1 95 PHE O O 111.075 4.646 4.211 1.00 . A A . 95 PHE O 1 1
3 5430 1 1 96 TYR C C 110.602 7.912 6.435 1.00 . A A . 96 TYR C 1 1
3 5431 1 1 96 TYR CA C 110.493 7.128 5.122 1.00 . A A . 96 TYR CA 1 1
3 5432 1 1 96 TYR CB C 109.822 8.034 4.082 1.00 . A A . 96 TYR CB 1 1
3 5433 1 1 96 TYR CD1 C 110.563 7.142 1.842 1.00 . A A . 96 TYR CD1 1 1
3 5434 1 1 96 TYR CD2 C 108.295 6.708 2.580 1.00 . A A . 96 TYR CD2 1 1
3 5435 1 1 96 TYR CE1 C 110.309 6.446 0.654 1.00 . A A . 96 TYR CE1 1 1
3 5436 1 1 96 TYR CE2 C 108.039 6.015 1.393 1.00 . A A . 96 TYR CE2 1 1
3 5437 1 1 96 TYR CG C 109.556 7.272 2.806 1.00 . A A . 96 TYR CG 1 1
3 5438 1 1 96 TYR CZ C 109.046 5.883 0.430 1.00 . A A . 96 TYR CZ 1 1
3 5439 1 1 96 TYR H H 108.829 5.966 5.849 1.00 . A A . 96 TYR H 1 1
3 5440 1 1 96 TYR HA H 111.477 6.850 4.779 1.00 . A A . 96 TYR HA 1 1
3 5441 1 1 96 TYR HB2 H 108.886 8.405 4.477 1.00 . A A . 96 TYR HB2 1 1
3 5442 1 1 96 TYR HB3 H 110.472 8.870 3.867 1.00 . A A . 96 TYR HB3 1 1
3 5443 1 1 96 TYR HD1 H 111.536 7.576 2.015 1.00 . A A . 96 TYR HD1 1 1
3 5444 1 1 96 TYR HD2 H 107.518 6.808 3.326 1.00 . A A . 96 TYR HD2 1 1
3 5445 1 1 96 TYR HE1 H 111.084 6.344 -0.090 1.00 . A A . 96 TYR HE1 1 1
3 5446 1 1 96 TYR HE2 H 107.066 5.579 1.220 1.00 . A A . 96 TYR HE2 1 1
3 5447 1 1 96 TYR HH H 109.312 4.390 -0.732 1.00 . A A . 96 TYR HH 1 1
3 5448 1 1 96 TYR N N 109.664 5.904 5.341 1.00 . A A . 96 TYR N 1 1
3 5449 1 1 96 TYR O O 109.678 7.947 7.225 1.00 . A A . 96 TYR O 1 1
3 5450 1 1 96 TYR OH O 108.794 5.199 -0.743 1.00 . A A . 96 TYR OH 1 1
3 5451 1 1 97 SER C C 112.840 10.504 7.670 1.00 . A A . 97 SER C 1 1
3 5452 1 1 97 SER CA C 111.875 9.341 7.924 1.00 . A A . 97 SER CA 1 1
3 5453 1 1 97 SER CB C 112.434 8.448 9.034 1.00 . A A . 97 SER CB 1 1
3 5454 1 1 97 SER H H 112.448 8.513 6.021 1.00 . A A . 97 SER H 1 1
3 5455 1 1 97 SER HA H 110.915 9.732 8.228 1.00 . A A . 97 SER HA 1 1
3 5456 1 1 97 SER HB2 H 111.780 7.607 9.188 1.00 . A A . 97 SER HB2 1 1
3 5457 1 1 97 SER HB3 H 113.415 8.091 8.750 1.00 . A A . 97 SER HB3 1 1
3 5458 1 1 97 SER HG H 112.315 10.113 10.037 1.00 . A A . 97 SER HG 1 1
3 5459 1 1 97 SER N N 111.717 8.551 6.670 1.00 . A A . 97 SER N 1 1
3 5460 1 1 97 SER O O 113.720 10.421 6.830 1.00 . A A . 97 SER O 1 1
3 5461 1 1 97 SER OG O 112.521 9.198 10.239 1.00 . A A . 97 SER OG 1 1
3 5462 1 1 98 ARG C C 114.654 12.789 9.275 1.00 . A A . 98 ARG C 1 1
3 5463 1 1 98 ARG CA C 113.593 12.758 8.165 1.00 . A A . 98 ARG CA 1 1
3 5464 1 1 98 ARG CB C 112.780 14.059 8.202 1.00 . A A . 98 ARG CB 1 1
3 5465 1 1 98 ARG CD C 111.003 15.396 7.066 1.00 . A A . 98 ARG CD 1 1
3 5466 1 1 98 ARG CG C 111.759 14.069 7.060 1.00 . A A . 98 ARG CG 1 1
3 5467 1 1 98 ARG CZ C 110.038 15.064 4.843 1.00 . A A . 98 ARG CZ 1 1
3 5468 1 1 98 ARG H H 111.966 11.645 9.047 1.00 . A A . 98 ARG H 1 1
3 5469 1 1 98 ARG HA H 114.077 12.665 7.203 1.00 . A A . 98 ARG HA 1 1
3 5470 1 1 98 ARG HB2 H 112.261 14.131 9.148 1.00 . A A . 98 ARG HB2 1 1
3 5471 1 1 98 ARG HB3 H 113.446 14.901 8.093 1.00 . A A . 98 ARG HB3 1 1
3 5472 1 1 98 ARG HD2 H 110.601 15.576 8.041 1.00 . A A . 98 ARG HD2 1 1
3 5473 1 1 98 ARG HD3 H 111.691 16.203 6.813 1.00 . A A . 98 ARG HD3 1 1
3 5474 1 1 98 ARG HE H 108.937 15.404 6.449 1.00 . A A . 98 ARG HE 1 1
3 5475 1 1 98 ARG HG2 H 112.272 13.945 6.121 1.00 . A A . 98 ARG HG2 1 1
3 5476 1 1 98 ARG HG3 H 111.057 13.258 7.197 1.00 . A A . 98 ARG HG3 1 1
3 5477 1 1 98 ARG HH11 H 112.031 15.222 4.938 1.00 . A A . 98 ARG HH11 1 1
3 5478 1 1 98 ARG HH12 H 111.383 14.854 3.375 1.00 . A A . 98 ARG HH12 1 1
3 5479 1 1 98 ARG HH21 H 108.083 14.916 4.432 1.00 . A A . 98 ARG HH21 1 1
3 5480 1 1 98 ARG HH22 H 109.151 14.678 3.089 1.00 . A A . 98 ARG HH22 1 1
3 5481 1 1 98 ARG N N 112.682 11.592 8.380 1.00 . A A . 98 ARG N 1 1
3 5482 1 1 98 ARG NE N 109.851 15.310 6.108 1.00 . A A . 98 ARG NE 1 1
3 5483 1 1 98 ARG NH1 N 111.245 15.046 4.347 1.00 . A A . 98 ARG NH1 1 1
3 5484 1 1 98 ARG NH2 N 109.011 14.874 4.059 1.00 . A A . 98 ARG NH2 1 1
3 5485 1 1 98 ARG O O 114.349 12.650 10.442 1.00 . A A . 98 ARG O 1 1
3 5486 1 1 99 LEU C C 117.220 14.450 10.377 1.00 . A A . 99 LEU C 1 1
3 5487 1 1 99 LEU CA C 116.982 13.005 9.927 1.00 . A A . 99 LEU CA 1 1
3 5488 1 1 99 LEU CB C 118.279 12.476 9.303 1.00 . A A . 99 LEU CB 1 1
3 5489 1 1 99 LEU CD1 C 119.540 10.459 8.556 1.00 . A A . 99 LEU CD1 1 1
3 5490 1 1 99 LEU CD2 C 118.041 10.314 10.550 1.00 . A A . 99 LEU CD2 1 1
3 5491 1 1 99 LEU CG C 118.227 10.953 9.167 1.00 . A A . 99 LEU CG 1 1
3 5492 1 1 99 LEU H H 116.106 13.073 7.956 1.00 . A A . 99 LEU H 1 1
3 5493 1 1 99 LEU HA H 116.705 12.396 10.760 1.00 . A A . 99 LEU HA 1 1
3 5494 1 1 99 LEU HB2 H 118.408 12.916 8.327 1.00 . A A . 99 LEU HB2 1 1
3 5495 1 1 99 LEU HB3 H 119.114 12.747 9.928 1.00 . A A . 99 LEU HB3 1 1
3 5496 1 1 99 LEU HD11 H 119.606 9.387 8.670 1.00 . A A . 99 LEU HD11 1 1
3 5497 1 1 99 LEU HD12 H 120.371 10.925 9.063 1.00 . A A . 99 LEU HD12 1 1
3 5498 1 1 99 LEU HD13 H 119.568 10.714 7.508 1.00 . A A . 99 LEU HD13 1 1
3 5499 1 1 99 LEU HD21 H 118.544 9.360 10.584 1.00 . A A . 99 LEU HD21 1 1
3 5500 1 1 99 LEU HD22 H 116.988 10.167 10.738 1.00 . A A . 99 LEU HD22 1 1
3 5501 1 1 99 LEU HD23 H 118.457 10.967 11.307 1.00 . A A . 99 LEU HD23 1 1
3 5502 1 1 99 LEU HG H 117.404 10.678 8.525 1.00 . A A . 99 LEU HG 1 1
3 5503 1 1 99 LEU N N 115.894 12.966 8.912 1.00 . A A . 99 LEU N 1 1
3 5504 1 1 99 LEU O O 117.256 15.350 9.560 1.00 . A A . 99 LEU O 1 1
3 5505 1 1 100 PRO C C 118.731 16.765 11.313 1.00 . A A . 100 PRO C 1 1
3 5506 1 1 100 PRO CA C 117.685 16.049 12.171 1.00 . A A . 100 PRO CA 1 1
3 5507 1 1 100 PRO CB C 118.220 15.806 13.581 1.00 . A A . 100 PRO CB 1 1
3 5508 1 1 100 PRO CD C 117.385 13.687 12.742 1.00 . A A . 100 PRO CD 1 1
3 5509 1 1 100 PRO CG C 117.626 14.508 14.011 1.00 . A A . 100 PRO CG 1 1
3 5510 1 1 100 PRO HA H 116.776 16.626 12.219 1.00 . A A . 100 PRO HA 1 1
3 5511 1 1 100 PRO HB2 H 119.299 15.739 13.565 1.00 . A A . 100 PRO HB2 1 1
3 5512 1 1 100 PRO HB3 H 117.901 16.596 14.243 1.00 . A A . 100 PRO HB3 1 1
3 5513 1 1 100 PRO HD2 H 118.167 12.955 12.609 1.00 . A A . 100 PRO HD2 1 1
3 5514 1 1 100 PRO HD3 H 116.417 13.209 12.788 1.00 . A A . 100 PRO HD3 1 1
3 5515 1 1 100 PRO HG2 H 118.309 13.990 14.668 1.00 . A A . 100 PRO HG2 1 1
3 5516 1 1 100 PRO HG3 H 116.685 14.678 14.513 1.00 . A A . 100 PRO HG3 1 1
3 5517 1 1 100 PRO N N 117.412 14.683 11.655 1.00 . A A . 100 PRO N 1 1
3 5518 1 1 100 PRO O O 119.254 16.207 10.373 1.00 . A A . 100 PRO O 1 1
3 5519 1 1 101 SER C C 121.446 18.489 11.387 1.00 . A A . 101 SER C 1 1
3 5520 1 1 101 SER CA C 120.047 18.725 10.812 1.00 . A A . 101 SER CA 1 1
3 5521 1 1 101 SER CB C 119.731 20.220 10.839 1.00 . A A . 101 SER CB 1 1
3 5522 1 1 101 SER H H 118.603 18.430 12.384 1.00 . A A . 101 SER H 1 1
3 5523 1 1 101 SER HA H 120.016 18.370 9.793 1.00 . A A . 101 SER HA 1 1
3 5524 1 1 101 SER HB2 H 120.413 20.748 10.195 1.00 . A A . 101 SER HB2 1 1
3 5525 1 1 101 SER HB3 H 118.716 20.377 10.493 1.00 . A A . 101 SER HB3 1 1
3 5526 1 1 101 SER HG H 120.623 20.264 12.567 1.00 . A A . 101 SER HG 1 1
3 5527 1 1 101 SER N N 119.037 17.990 11.622 1.00 . A A . 101 SER N 1 1
3 5528 1 1 101 SER O O 122.438 18.864 10.793 1.00 . A A . 101 SER O 1 1
3 5529 1 1 101 SER OG O 119.871 20.706 12.168 1.00 . A A . 101 SER OG 1 1
3 5530 1 1 102 LEU C C 122.977 16.223 13.686 1.00 . A A . 102 LEU C 1 1
3 5531 1 1 102 LEU CA C 122.876 17.659 13.166 1.00 . A A . 102 LEU CA 1 1
3 5532 1 1 102 LEU CB C 123.058 18.639 14.326 1.00 . A A . 102 LEU CB 1 1
3 5533 1 1 102 LEU CD1 C 125.534 18.546 13.974 1.00 . A A . 102 LEU CD1 1 1
3 5534 1 1 102 LEU CD2 C 124.603 19.437 16.114 1.00 . A A . 102 LEU CD2 1 1
3 5535 1 1 102 LEU CG C 124.409 18.403 15.002 1.00 . A A . 102 LEU CG 1 1
3 5536 1 1 102 LEU H H 120.725 17.609 13.018 1.00 . A A . 102 LEU H 1 1
3 5537 1 1 102 LEU HA H 123.650 17.824 12.431 1.00 . A A . 102 LEU HA 1 1
3 5538 1 1 102 LEU HB2 H 123.016 19.650 13.950 1.00 . A A . 102 LEU HB2 1 1
3 5539 1 1 102 LEU HB3 H 122.267 18.490 15.046 1.00 . A A . 102 LEU HB3 1 1
3 5540 1 1 102 LEU HD11 H 125.263 19.297 13.245 1.00 . A A . 102 LEU HD11 1 1
3 5541 1 1 102 LEU HD12 H 125.688 17.600 13.475 1.00 . A A . 102 LEU HD12 1 1
3 5542 1 1 102 LEU HD13 H 126.444 18.842 14.474 1.00 . A A . 102 LEU HD13 1 1
3 5543 1 1 102 LEU HD21 H 124.911 20.377 15.681 1.00 . A A . 102 LEU HD21 1 1
3 5544 1 1 102 LEU HD22 H 125.362 19.091 16.799 1.00 . A A . 102 LEU HD22 1 1
3 5545 1 1 102 LEU HD23 H 123.672 19.573 16.646 1.00 . A A . 102 LEU HD23 1 1
3 5546 1 1 102 LEU HG H 124.432 17.408 15.424 1.00 . A A . 102 LEU HG 1 1
3 5547 1 1 102 LEU N N 121.536 17.892 12.547 1.00 . A A . 102 LEU N 1 1
3 5548 1 1 102 LEU O O 122.141 15.762 14.438 1.00 . A A . 102 LEU O 1 1
3 5549 1 1 103 ILE C C 125.694 13.810 13.857 1.00 . A A . 103 ILE C 1 1
3 5550 1 1 103 ILE CA C 124.194 14.117 13.793 1.00 . A A . 103 ILE CA 1 1
3 5551 1 1 103 ILE CB C 123.516 13.132 12.835 1.00 . A A . 103 ILE CB 1 1
3 5552 1 1 103 ILE CD1 C 121.336 12.430 11.834 1.00 . A A . 103 ILE CD1 1 1
3 5553 1 1 103 ILE CG1 C 122.010 13.404 12.799 1.00 . A A . 103 ILE CG1 1 1
3 5554 1 1 103 ILE CG2 C 123.761 11.698 13.317 1.00 . A A . 103 ILE CG2 1 1
3 5555 1 1 103 ILE H H 124.690 15.913 12.723 1.00 . A A . 103 ILE H 1 1
3 5556 1 1 103 ILE HA H 123.765 14.015 14.778 1.00 . A A . 103 ILE HA 1 1
3 5557 1 1 103 ILE HB H 123.931 13.254 11.845 1.00 . A A . 103 ILE HB 1 1
3 5558 1 1 103 ILE HD11 H 121.695 12.610 10.830 1.00 . A A . 103 ILE HD11 1 1
3 5559 1 1 103 ILE HD12 H 120.270 12.577 11.866 1.00 . A A . 103 ILE HD12 1 1
3 5560 1 1 103 ILE HD13 H 121.565 11.417 12.121 1.00 . A A . 103 ILE HD13 1 1
3 5561 1 1 103 ILE HG12 H 121.597 13.279 13.790 1.00 . A A . 103 ILE HG12 1 1
3 5562 1 1 103 ILE HG13 H 121.831 14.410 12.459 1.00 . A A . 103 ILE HG13 1 1
3 5563 1 1 103 ILE HG21 H 123.372 11.585 14.318 1.00 . A A . 103 ILE HG21 1 1
3 5564 1 1 103 ILE HG22 H 124.819 11.491 13.314 1.00 . A A . 103 ILE HG22 1 1
3 5565 1 1 103 ILE HG23 H 123.257 11.005 12.657 1.00 . A A . 103 ILE HG23 1 1
3 5566 1 1 103 ILE N N 124.013 15.516 13.308 1.00 . A A . 103 ILE N 1 1
3 5567 1 1 103 ILE O O 126.341 13.630 12.844 1.00 . A A . 103 ILE O 1 1
3 5568 1 1 104 SER C C 127.923 12.049 15.698 1.00 . A A . 104 SER C 1 1
3 5569 1 1 104 SER CA C 127.717 13.465 15.155 1.00 . A A . 104 SER CA 1 1
3 5570 1 1 104 SER CB C 128.355 14.474 16.110 1.00 . A A . 104 SER CB 1 1
3 5571 1 1 104 SER H H 125.721 13.903 15.843 1.00 . A A . 104 SER H 1 1
3 5572 1 1 104 SER HA H 128.186 13.548 14.184 1.00 . A A . 104 SER HA 1 1
3 5573 1 1 104 SER HB2 H 129.424 14.340 16.117 1.00 . A A . 104 SER HB2 1 1
3 5574 1 1 104 SER HB3 H 128.123 15.479 15.778 1.00 . A A . 104 SER HB3 1 1
3 5575 1 1 104 SER HG H 127.935 13.333 17.627 1.00 . A A . 104 SER HG 1 1
3 5576 1 1 104 SER N N 126.256 13.753 15.036 1.00 . A A . 104 SER N 1 1
3 5577 1 1 104 SER O O 129.038 11.604 15.885 1.00 . A A . 104 SER O 1 1
3 5578 1 1 104 SER OG O 127.847 14.266 17.420 1.00 . A A . 104 SER OG 1 1
3 5579 1 1 105 ASP C C 127.198 8.965 15.338 1.00 . A A . 105 ASP C 1 1
3 5580 1 1 105 ASP CA C 126.997 9.954 16.490 1.00 . A A . 105 ASP CA 1 1
3 5581 1 1 105 ASP CB C 125.737 9.583 17.274 1.00 . A A . 105 ASP CB 1 1
3 5582 1 1 105 ASP CG C 125.783 10.229 18.660 1.00 . A A . 105 ASP CG 1 1
3 5583 1 1 105 ASP H H 125.969 11.717 15.800 1.00 . A A . 105 ASP H 1 1
3 5584 1 1 105 ASP HA H 127.851 9.911 17.147 1.00 . A A . 105 ASP HA 1 1
3 5585 1 1 105 ASP HB2 H 124.869 9.945 16.743 1.00 . A A . 105 ASP HB2 1 1
3 5586 1 1 105 ASP HB3 H 125.681 8.510 17.377 1.00 . A A . 105 ASP HB3 1 1
3 5587 1 1 105 ASP N N 126.859 11.339 15.956 1.00 . A A . 105 ASP N 1 1
3 5588 1 1 105 ASP O O 126.785 9.202 14.224 1.00 . A A . 105 ASP O 1 1
3 5589 1 1 105 ASP OD1 O 126.850 10.664 19.057 1.00 . A A . 105 ASP OD1 1 1
3 5590 1 1 105 ASP OD2 O 124.747 10.269 19.305 1.00 . A A . 105 ASP OD2 1 1
3 5591 1 1 106 ASN C C 127.042 5.694 14.717 1.00 . A A . 106 ASN C 1 1
3 5592 1 1 106 ASN CA C 128.052 6.832 14.546 1.00 . A A . 106 ASN CA 1 1
3 5593 1 1 106 ASN CB C 129.468 6.266 14.673 1.00 . A A . 106 ASN CB 1 1
3 5594 1 1 106 ASN CG C 130.490 7.330 14.267 1.00 . A A . 106 ASN CG 1 1
3 5595 1 1 106 ASN H H 128.137 7.683 16.525 1.00 . A A . 106 ASN H 1 1
3 5596 1 1 106 ASN HA H 127.927 7.286 13.574 1.00 . A A . 106 ASN HA 1 1
3 5597 1 1 106 ASN HB2 H 129.645 5.971 15.697 1.00 . A A . 106 ASN HB2 1 1
3 5598 1 1 106 ASN HB3 H 129.571 5.407 14.029 1.00 . A A . 106 ASN HB3 1 1
3 5599 1 1 106 ASN HD21 H 132.007 6.409 15.162 1.00 . A A . 106 ASN HD21 1 1
3 5600 1 1 106 ASN HD22 H 132.401 7.862 14.379 1.00 . A A . 106 ASN HD22 1 1
3 5601 1 1 106 ASN N N 127.824 7.852 15.611 1.00 . A A . 106 ASN N 1 1
3 5602 1 1 106 ASN ND2 N 131.736 7.189 14.634 1.00 . A A . 106 ASN ND2 1 1
3 5603 1 1 106 ASN O O 127.330 4.550 14.434 1.00 . A A . 106 ASN O 1 1
3 5604 1 1 106 ASN OD1 O 130.155 8.295 13.610 1.00 . A A . 106 ASN OD1 1 1
3 5605 1 1 107 TRP C C 124.395 4.338 14.091 1.00 . A A . 107 TRP C 1 1
3 5606 1 1 107 TRP CA C 124.857 4.924 15.427 1.00 . A A . 107 TRP CA 1 1
3 5607 1 1 107 TRP CB C 123.652 5.502 16.175 1.00 . A A . 107 TRP CB 1 1
3 5608 1 1 107 TRP CD1 C 123.536 7.793 15.109 1.00 . A A . 107 TRP CD1 1 1
3 5609 1 1 107 TRP CD2 C 121.711 6.555 14.686 1.00 . A A . 107 TRP CD2 1 1
3 5610 1 1 107 TRP CE2 C 121.519 7.800 14.037 1.00 . A A . 107 TRP CE2 1 1
3 5611 1 1 107 TRP CE3 C 120.696 5.587 14.576 1.00 . A A . 107 TRP CE3 1 1
3 5612 1 1 107 TRP CG C 123.006 6.574 15.355 1.00 . A A . 107 TRP CG 1 1
3 5613 1 1 107 TRP CH2 C 119.365 7.101 13.212 1.00 . A A . 107 TRP CH2 1 1
3 5614 1 1 107 TRP CZ2 C 120.364 8.073 13.310 1.00 . A A . 107 TRP CZ2 1 1
3 5615 1 1 107 TRP CZ3 C 119.530 5.862 13.843 1.00 . A A . 107 TRP CZ3 1 1
3 5616 1 1 107 TRP H H 125.673 6.913 15.446 1.00 . A A . 107 TRP H 1 1
3 5617 1 1 107 TRP HA H 125.300 4.140 16.023 1.00 . A A . 107 TRP HA 1 1
3 5618 1 1 107 TRP HB2 H 122.936 4.715 16.359 1.00 . A A . 107 TRP HB2 1 1
3 5619 1 1 107 TRP HB3 H 123.979 5.916 17.118 1.00 . A A . 107 TRP HB3 1 1
3 5620 1 1 107 TRP HD1 H 124.489 8.146 15.459 1.00 . A A . 107 TRP HD1 1 1
3 5621 1 1 107 TRP HE1 H 122.824 9.432 14.012 1.00 . A A . 107 TRP HE1 1 1
3 5622 1 1 107 TRP HE3 H 120.814 4.628 15.059 1.00 . A A . 107 TRP HE3 1 1
3 5623 1 1 107 TRP HH2 H 118.465 7.307 12.653 1.00 . A A . 107 TRP HH2 1 1
3 5624 1 1 107 TRP HZ2 H 120.241 9.031 12.827 1.00 . A A . 107 TRP HZ2 1 1
3 5625 1 1 107 TRP HZ3 H 118.757 5.117 13.767 1.00 . A A . 107 TRP HZ3 1 1
3 5626 1 1 107 TRP N N 125.874 5.994 15.205 1.00 . A A . 107 TRP N 1 1
3 5627 1 1 107 TRP NE1 N 122.662 8.517 14.327 1.00 . A A . 107 TRP NE1 1 1
3 5628 1 1 107 TRP O O 124.545 4.938 13.045 1.00 . A A . 107 TRP O 1 1
3 5629 1 1 108 LYS C C 122.045 1.768 13.192 1.00 . A A . 108 LYS C 1 1
3 5630 1 1 108 LYS CA C 123.351 2.500 12.888 1.00 . A A . 108 LYS CA 1 1
3 5631 1 1 108 LYS CB C 124.401 1.495 12.404 1.00 . A A . 108 LYS CB 1 1
3 5632 1 1 108 LYS CD C 125.649 -0.592 12.986 1.00 . A A . 108 LYS CD 1 1
3 5633 1 1 108 LYS CE C 125.729 -1.770 13.960 1.00 . A A . 108 LYS CE 1 1
3 5634 1 1 108 LYS CG C 124.523 0.352 13.414 1.00 . A A . 108 LYS CG 1 1
3 5635 1 1 108 LYS H H 123.732 2.702 14.994 1.00 . A A . 108 LYS H 1 1
3 5636 1 1 108 LYS HA H 123.181 3.245 12.124 1.00 . A A . 108 LYS HA 1 1
3 5637 1 1 108 LYS HB2 H 124.101 1.098 11.445 1.00 . A A . 108 LYS HB2 1 1
3 5638 1 1 108 LYS HB3 H 125.354 1.990 12.308 1.00 . A A . 108 LYS HB3 1 1
3 5639 1 1 108 LYS HD2 H 125.450 -0.960 11.990 1.00 . A A . 108 LYS HD2 1 1
3 5640 1 1 108 LYS HD3 H 126.587 -0.059 12.992 1.00 . A A . 108 LYS HD3 1 1
3 5641 1 1 108 LYS HE2 H 124.766 -2.256 14.019 1.00 . A A . 108 LYS HE2 1 1
3 5642 1 1 108 LYS HE3 H 126.467 -2.477 13.608 1.00 . A A . 108 LYS HE3 1 1
3 5643 1 1 108 LYS HG2 H 124.742 0.758 14.391 1.00 . A A . 108 LYS HG2 1 1
3 5644 1 1 108 LYS HG3 H 123.595 -0.199 13.453 1.00 . A A . 108 LYS HG3 1 1
3 5645 1 1 108 LYS HZ1 H 125.277 -1.204 15.912 1.00 . A A . 108 LYS HZ1 1 1
3 5646 1 1 108 LYS HZ2 H 126.563 -0.336 15.220 1.00 . A A . 108 LYS HZ2 1 1
3 5647 1 1 108 LYS HZ3 H 126.797 -1.936 15.741 1.00 . A A . 108 LYS HZ3 1 1
3 5648 1 1 108 LYS N N 123.834 3.159 14.133 1.00 . A A . 108 LYS N 1 1
3 5649 1 1 108 LYS NZ N 126.121 -1.274 15.310 1.00 . A A . 108 LYS NZ 1 1
3 5650 1 1 108 LYS O O 121.756 1.442 14.328 1.00 . A A . 108 LYS O 1 1
3 5651 1 1 109 PHE C C 119.585 0.002 11.164 1.00 . A A . 109 PHE C 1 1
3 5652 1 1 109 PHE CA C 119.977 0.755 12.441 1.00 . A A . 109 PHE CA 1 1
3 5653 1 1 109 PHE CB C 118.878 1.746 12.831 1.00 . A A . 109 PHE CB 1 1
3 5654 1 1 109 PHE CD1 C 117.396 1.929 10.802 1.00 . A A . 109 PHE CD1 1 1
3 5655 1 1 109 PHE CD2 C 118.919 3.750 11.300 1.00 . A A . 109 PHE CD2 1 1
3 5656 1 1 109 PHE CE1 C 116.932 2.623 9.680 1.00 . A A . 109 PHE CE1 1 1
3 5657 1 1 109 PHE CE2 C 118.456 4.442 10.176 1.00 . A A . 109 PHE CE2 1 1
3 5658 1 1 109 PHE CG C 118.390 2.493 11.613 1.00 . A A . 109 PHE CG 1 1
3 5659 1 1 109 PHE CZ C 117.462 3.879 9.365 1.00 . A A . 109 PHE CZ 1 1
3 5660 1 1 109 PHE H H 121.505 1.733 11.268 1.00 . A A . 109 PHE H 1 1
3 5661 1 1 109 PHE HA H 120.121 0.041 13.241 1.00 . A A . 109 PHE HA 1 1
3 5662 1 1 109 PHE HB2 H 118.056 1.215 13.278 1.00 . A A . 109 PHE HB2 1 1
3 5663 1 1 109 PHE HB3 H 119.274 2.451 13.545 1.00 . A A . 109 PHE HB3 1 1
3 5664 1 1 109 PHE HD1 H 116.988 0.959 11.046 1.00 . A A . 109 PHE HD1 1 1
3 5665 1 1 109 PHE HD2 H 119.686 4.182 11.923 1.00 . A A . 109 PHE HD2 1 1
3 5666 1 1 109 PHE HE1 H 116.166 2.188 9.055 1.00 . A A . 109 PHE HE1 1 1
3 5667 1 1 109 PHE HE2 H 118.865 5.412 9.934 1.00 . A A . 109 PHE HE2 1 1
3 5668 1 1 109 PHE HZ H 117.106 4.414 8.498 1.00 . A A . 109 PHE HZ 1 1
3 5669 1 1 109 PHE N N 121.254 1.487 12.191 1.00 . A A . 109 PHE N 1 1
3 5670 1 1 109 PHE O O 120.088 0.285 10.092 1.00 . A A . 109 PHE O 1 1
3 5671 1 1 110 PHE C C 116.919 -2.310 10.128 1.00 . A A . 110 PHE C 1 1
3 5672 1 1 110 PHE CA C 118.330 -1.717 10.025 1.00 . A A . 110 PHE CA 1 1
3 5673 1 1 110 PHE CB C 119.336 -2.854 9.815 1.00 . A A . 110 PHE CB 1 1
3 5674 1 1 110 PHE CD1 C 120.566 -2.992 12.012 1.00 . A A . 110 PHE CD1 1 1
3 5675 1 1 110 PHE CD2 C 118.937 -4.704 11.480 1.00 . A A . 110 PHE CD2 1 1
3 5676 1 1 110 PHE CE1 C 120.833 -3.621 13.233 1.00 . A A . 110 PHE CE1 1 1
3 5677 1 1 110 PHE CE2 C 119.204 -5.334 12.702 1.00 . A A . 110 PHE CE2 1 1
3 5678 1 1 110 PHE CG C 119.618 -3.533 11.135 1.00 . A A . 110 PHE CG 1 1
3 5679 1 1 110 PHE CZ C 120.152 -4.794 13.578 1.00 . A A . 110 PHE CZ 1 1
3 5680 1 1 110 PHE H H 118.312 -1.197 12.120 1.00 . A A . 110 PHE H 1 1
3 5681 1 1 110 PHE HA H 118.373 -1.047 9.183 1.00 . A A . 110 PHE HA 1 1
3 5682 1 1 110 PHE HB2 H 118.924 -3.575 9.126 1.00 . A A . 110 PHE HB2 1 1
3 5683 1 1 110 PHE HB3 H 120.254 -2.456 9.416 1.00 . A A . 110 PHE HB3 1 1
3 5684 1 1 110 PHE HD1 H 121.092 -2.085 11.746 1.00 . A A . 110 PHE HD1 1 1
3 5685 1 1 110 PHE HD2 H 118.207 -5.123 10.805 1.00 . A A . 110 PHE HD2 1 1
3 5686 1 1 110 PHE HE1 H 121.564 -3.204 13.905 1.00 . A A . 110 PHE HE1 1 1
3 5687 1 1 110 PHE HE2 H 118.684 -6.235 12.966 1.00 . A A . 110 PHE HE2 1 1
3 5688 1 1 110 PHE HZ H 120.357 -5.282 14.520 1.00 . A A . 110 PHE HZ 1 1
3 5689 1 1 110 PHE N N 118.706 -0.964 11.255 1.00 . A A . 110 PHE N 1 1
3 5690 1 1 110 PHE O O 116.377 -2.488 11.199 1.00 . A A . 110 PHE O 1 1
3 5691 1 1 111 CYS C C 115.078 -4.563 8.194 1.00 . A A . 111 CYS C 1 1
3 5692 1 1 111 CYS CA C 114.982 -3.248 8.969 1.00 . A A . 111 CYS CA 1 1
3 5693 1 1 111 CYS CB C 114.004 -2.307 8.272 1.00 . A A . 111 CYS CB 1 1
3 5694 1 1 111 CYS H H 116.829 -2.493 8.159 1.00 . A A . 111 CYS H 1 1
3 5695 1 1 111 CYS HA H 114.650 -3.443 9.978 1.00 . A A . 111 CYS HA 1 1
3 5696 1 1 111 CYS HB2 H 114.421 -1.989 7.326 1.00 . A A . 111 CYS HB2 1 1
3 5697 1 1 111 CYS HB3 H 113.070 -2.822 8.099 1.00 . A A . 111 CYS HB3 1 1
3 5698 1 1 111 CYS N N 116.344 -2.635 8.999 1.00 . A A . 111 CYS N 1 1
3 5699 1 1 111 CYS O O 115.985 -4.749 7.411 1.00 . A A . 111 CYS O 1 1
3 5700 1 1 111 CYS SG S 113.709 -0.859 9.319 1.00 . A A . 111 CYS SG 1 1
3 5701 1 1 112 VAL C C 112.966 -7.153 6.982 1.00 . A A . 112 VAL C 1 1
3 5702 1 1 112 VAL CA C 114.277 -6.793 7.685 1.00 . A A . 112 VAL CA 1 1
3 5703 1 1 112 VAL CB C 114.631 -7.895 8.683 1.00 . A A . 112 VAL CB 1 1
3 5704 1 1 112 VAL CG1 C 114.434 -9.261 8.023 1.00 . A A . 112 VAL CG1 1 1
3 5705 1 1 112 VAL CG2 C 116.092 -7.744 9.109 1.00 . A A . 112 VAL CG2 1 1
3 5706 1 1 112 VAL H H 113.464 -5.334 9.069 1.00 . A A . 112 VAL H 1 1
3 5707 1 1 112 VAL HA H 115.059 -6.735 6.943 1.00 . A A . 112 VAL HA 1 1
3 5708 1 1 112 VAL HB H 113.991 -7.815 9.547 1.00 . A A . 112 VAL HB 1 1
3 5709 1 1 112 VAL HG11 H 114.828 -9.236 7.016 1.00 . A A . 112 VAL HG11 1 1
3 5710 1 1 112 VAL HG12 H 113.379 -9.493 7.989 1.00 . A A . 112 VAL HG12 1 1
3 5711 1 1 112 VAL HG13 H 114.951 -10.016 8.594 1.00 . A A . 112 VAL HG13 1 1
3 5712 1 1 112 VAL HG21 H 116.253 -6.754 9.507 1.00 . A A . 112 VAL HG21 1 1
3 5713 1 1 112 VAL HG22 H 116.730 -7.893 8.253 1.00 . A A . 112 VAL HG22 1 1
3 5714 1 1 112 VAL HG23 H 116.324 -8.480 9.864 1.00 . A A . 112 VAL HG23 1 1
3 5715 1 1 112 VAL N N 114.178 -5.488 8.411 1.00 . A A . 112 VAL N 1 1
3 5716 1 1 112 VAL O O 111.888 -7.010 7.523 1.00 . A A . 112 VAL O 1 1
3 5717 1 1 113 CYS C C 112.051 -9.605 4.728 1.00 . A A . 113 CYS C 1 1
3 5718 1 1 113 CYS CA C 111.874 -8.109 5.011 1.00 . A A . 113 CYS CA 1 1
3 5719 1 1 113 CYS CB C 111.794 -7.346 3.686 1.00 . A A . 113 CYS CB 1 1
3 5720 1 1 113 CYS H H 113.961 -7.801 5.403 1.00 . A A . 113 CYS H 1 1
3 5721 1 1 113 CYS HA H 110.982 -7.946 5.595 1.00 . A A . 113 CYS HA 1 1
3 5722 1 1 113 CYS HB2 H 112.712 -7.490 3.138 1.00 . A A . 113 CYS HB2 1 1
3 5723 1 1 113 CYS HB3 H 110.967 -7.722 3.107 1.00 . A A . 113 CYS HB3 1 1
3 5724 1 1 113 CYS N N 113.074 -7.667 5.781 1.00 . A A . 113 CYS N 1 1
3 5725 1 1 113 CYS O O 113.104 -10.026 4.287 1.00 . A A . 113 CYS O 1 1
3 5726 1 1 113 CYS SG S 111.557 -5.580 4.004 1.00 . A A . 113 CYS SG 1 1
3 5727 1 1 114 SER C C 109.958 -12.666 4.831 1.00 . A A . 114 SER C 1 1
3 5728 1 1 114 SER CA C 111.274 -11.885 4.736 1.00 . A A . 114 SER CA 1 1
3 5729 1 1 114 SER CB C 112.240 -12.430 5.782 1.00 . A A . 114 SER CB 1 1
3 5730 1 1 114 SER H H 110.222 -10.102 5.352 1.00 . A A . 114 SER H 1 1
3 5731 1 1 114 SER HA H 111.702 -12.022 3.755 1.00 . A A . 114 SER HA 1 1
3 5732 1 1 114 SER HB2 H 112.472 -13.458 5.561 1.00 . A A . 114 SER HB2 1 1
3 5733 1 1 114 SER HB3 H 113.151 -11.846 5.770 1.00 . A A . 114 SER HB3 1 1
3 5734 1 1 114 SER HG H 111.810 -11.483 7.428 1.00 . A A . 114 SER HG 1 1
3 5735 1 1 114 SER N N 111.068 -10.428 4.989 1.00 . A A . 114 SER N 1 1
3 5736 1 1 114 SER O O 108.927 -12.149 5.190 1.00 . A A . 114 SER O 1 1
3 5737 1 1 114 SER OG O 111.627 -12.353 7.063 1.00 . A A . 114 SER OG 1 1
3 5738 1 1 115 LYS C C 109.334 -16.254 4.850 1.00 . A A . 115 LYS C 1 1
3 5739 1 1 115 LYS CA C 108.837 -14.829 4.597 1.00 . A A . 115 LYS CA 1 1
3 5740 1 1 115 LYS CB C 108.042 -14.803 3.288 1.00 . A A . 115 LYS CB 1 1
3 5741 1 1 115 LYS CD C 106.137 -13.747 2.071 1.00 . A A . 115 LYS CD 1 1
3 5742 1 1 115 LYS CE C 105.077 -12.643 2.122 1.00 . A A . 115 LYS CE 1 1
3 5743 1 1 115 LYS CG C 107.078 -13.615 3.274 1.00 . A A . 115 LYS CG 1 1
3 5744 1 1 115 LYS H H 110.888 -14.310 4.253 1.00 . A A . 115 LYS H 1 1
3 5745 1 1 115 LYS HA H 108.204 -14.516 5.416 1.00 . A A . 115 LYS HA 1 1
3 5746 1 1 115 LYS HB2 H 108.729 -14.713 2.463 1.00 . A A . 115 LYS HB2 1 1
3 5747 1 1 115 LYS HB3 H 107.481 -15.721 3.189 1.00 . A A . 115 LYS HB3 1 1
3 5748 1 1 115 LYS HD2 H 106.706 -13.665 1.160 1.00 . A A . 115 LYS HD2 1 1
3 5749 1 1 115 LYS HD3 H 105.648 -14.710 2.101 1.00 . A A . 115 LYS HD3 1 1
3 5750 1 1 115 LYS HE2 H 105.553 -11.683 2.086 1.00 . A A . 115 LYS HE2 1 1
3 5751 1 1 115 LYS HE3 H 104.410 -12.741 1.278 1.00 . A A . 115 LYS HE3 1 1
3 5752 1 1 115 LYS HG2 H 106.501 -13.607 4.185 1.00 . A A . 115 LYS HG2 1 1
3 5753 1 1 115 LYS HG3 H 107.639 -12.694 3.191 1.00 . A A . 115 LYS HG3 1 1
3 5754 1 1 115 LYS HZ1 H 103.299 -12.948 3.168 1.00 . A A . 115 LYS HZ1 1 1
3 5755 1 1 115 LYS HZ2 H 104.372 -11.870 3.927 1.00 . A A . 115 LYS HZ2 1 1
3 5756 1 1 115 LYS HZ3 H 104.677 -13.542 3.960 1.00 . A A . 115 LYS HZ3 1 1
3 5757 1 1 115 LYS N N 110.025 -13.932 4.521 1.00 . A A . 115 LYS N 1 1
3 5758 1 1 115 LYS NZ N 104.298 -12.760 3.390 1.00 . A A . 115 LYS NZ 1 1
3 5759 1 1 115 LYS O O 110.505 -16.536 4.738 1.00 . A A . 115 LYS O 1 1
3 5760 1 1 116 ASP C C 109.587 -19.086 4.148 1.00 . A A . 116 ASP C 1 1
3 5761 1 1 116 ASP CA C 108.908 -18.559 5.423 1.00 . A A . 116 ASP CA 1 1
3 5762 1 1 116 ASP CB C 107.699 -19.433 5.765 1.00 . A A . 116 ASP CB 1 1
3 5763 1 1 116 ASP CG C 107.269 -19.161 7.207 1.00 . A A . 116 ASP CG 1 1
3 5764 1 1 116 ASP H H 107.510 -16.921 5.271 1.00 . A A . 116 ASP H 1 1
3 5765 1 1 116 ASP HA H 109.612 -18.580 6.239 1.00 . A A . 116 ASP HA 1 1
3 5766 1 1 116 ASP HB2 H 106.885 -19.201 5.093 1.00 . A A . 116 ASP HB2 1 1
3 5767 1 1 116 ASP HB3 H 107.967 -20.474 5.661 1.00 . A A . 116 ASP HB3 1 1
3 5768 1 1 116 ASP N N 108.458 -17.159 5.185 1.00 . A A . 116 ASP N 1 1
3 5769 1 1 116 ASP O O 109.228 -18.720 3.048 1.00 . A A . 116 ASP O 1 1
3 5770 1 1 116 ASP OD1 O 108.048 -18.566 7.933 1.00 . A A . 116 ASP OD1 1 1
3 5771 1 1 116 ASP OD2 O 106.168 -19.549 7.558 1.00 . A A . 116 ASP OD2 1 1
3 5772 1 1 117 ASN C C 111.542 -19.367 2.104 1.00 . A A . 117 ASN C 1 1
3 5773 1 1 117 ASN CA C 111.253 -20.502 3.090 1.00 . A A . 117 ASN CA 1 1
3 5774 1 1 117 ASN CB C 110.360 -21.544 2.410 1.00 . A A . 117 ASN CB 1 1
3 5775 1 1 117 ASN CG C 111.185 -22.345 1.403 1.00 . A A . 117 ASN CG 1 1
3 5776 1 1 117 ASN H H 110.814 -20.246 5.195 1.00 . A A . 117 ASN H 1 1
3 5777 1 1 117 ASN HA H 112.180 -20.964 3.392 1.00 . A A . 117 ASN HA 1 1
3 5778 1 1 117 ASN HB2 H 109.954 -22.208 3.158 1.00 . A A . 117 ASN HB2 1 1
3 5779 1 1 117 ASN HB3 H 109.553 -21.044 1.897 1.00 . A A . 117 ASN HB3 1 1
3 5780 1 1 117 ASN HD21 H 109.708 -22.474 0.083 1.00 . A A . 117 ASN HD21 1 1
3 5781 1 1 117 ASN HD22 H 111.159 -23.226 -0.377 1.00 . A A . 117 ASN HD22 1 1
3 5782 1 1 117 ASN N N 110.555 -19.950 4.292 1.00 . A A . 117 ASN N 1 1
3 5783 1 1 117 ASN ND2 N 110.638 -22.712 0.277 1.00 . A A . 117 ASN ND2 1 1
3 5784 1 1 117 ASN O O 111.103 -19.400 0.975 1.00 . A A . 117 ASN O 1 1
3 5785 1 1 117 ASN OD1 O 112.339 -22.641 1.643 1.00 . A A . 117 ASN OD1 1 1
3 5786 1 1 118 GLU C C 113.904 -16.538 2.023 1.00 . A A . 118 GLU C 1 1
3 5787 1 1 118 GLU CA C 112.625 -17.250 1.580 1.00 . A A . 118 GLU CA 1 1
3 5788 1 1 118 GLU CB C 111.471 -16.238 1.597 1.00 . A A . 118 GLU CB 1 1
3 5789 1 1 118 GLU CD C 110.763 -16.953 -0.689 1.00 . A A . 118 GLU CD 1 1
3 5790 1 1 118 GLU CG C 110.296 -16.746 0.755 1.00 . A A . 118 GLU CG 1 1
3 5791 1 1 118 GLU H H 112.699 -18.398 3.402 1.00 . A A . 118 GLU H 1 1
3 5792 1 1 118 GLU HA H 112.760 -17.632 0.585 1.00 . A A . 118 GLU HA 1 1
3 5793 1 1 118 GLU HB2 H 111.143 -16.095 2.615 1.00 . A A . 118 GLU HB2 1 1
3 5794 1 1 118 GLU HB3 H 111.814 -15.293 1.199 1.00 . A A . 118 GLU HB3 1 1
3 5795 1 1 118 GLU HG2 H 109.929 -17.665 1.160 1.00 . A A . 118 GLU HG2 1 1
3 5796 1 1 118 GLU HG3 H 109.503 -16.025 0.772 1.00 . A A . 118 GLU HG3 1 1
3 5797 1 1 118 GLU N N 112.308 -18.380 2.507 1.00 . A A . 118 GLU N 1 1
3 5798 1 1 118 GLU O O 114.117 -16.293 3.192 1.00 . A A . 118 GLU O 1 1
3 5799 1 1 118 GLU OE1 O 111.756 -16.344 -1.058 1.00 . A A . 118 GLU OE1 1 1
3 5800 1 1 118 GLU OE2 O 110.129 -17.715 -1.396 1.00 . A A . 118 GLU OE2 1 1
3 5801 1 1 119 LYS C C 115.685 -14.243 2.270 1.00 . A A . 119 LYS C 1 1
3 5802 1 1 119 LYS CA C 116.029 -15.500 1.463 1.00 . A A . 119 LYS CA 1 1
3 5803 1 1 119 LYS CB C 116.774 -15.094 0.183 1.00 . A A . 119 LYS CB 1 1
3 5804 1 1 119 LYS CD C 118.312 -17.055 -0.061 1.00 . A A . 119 LYS CD 1 1
3 5805 1 1 119 LYS CE C 118.692 -18.238 -0.952 1.00 . A A . 119 LYS CE 1 1
3 5806 1 1 119 LYS CG C 117.093 -16.339 -0.651 1.00 . A A . 119 LYS CG 1 1
3 5807 1 1 119 LYS H H 114.583 -16.412 0.152 1.00 . A A . 119 LYS H 1 1
3 5808 1 1 119 LYS HA H 116.648 -16.151 2.058 1.00 . A A . 119 LYS HA 1 1
3 5809 1 1 119 LYS HB2 H 116.157 -14.420 -0.395 1.00 . A A . 119 LYS HB2 1 1
3 5810 1 1 119 LYS HB3 H 117.695 -14.598 0.447 1.00 . A A . 119 LYS HB3 1 1
3 5811 1 1 119 LYS HD2 H 119.140 -16.364 -0.005 1.00 . A A . 119 LYS HD2 1 1
3 5812 1 1 119 LYS HD3 H 118.080 -17.418 0.925 1.00 . A A . 119 LYS HD3 1 1
3 5813 1 1 119 LYS HE2 H 118.786 -17.904 -1.975 1.00 . A A . 119 LYS HE2 1 1
3 5814 1 1 119 LYS HE3 H 119.635 -18.648 -0.621 1.00 . A A . 119 LYS HE3 1 1
3 5815 1 1 119 LYS HG2 H 116.243 -17.005 -0.638 1.00 . A A . 119 LYS HG2 1 1
3 5816 1 1 119 LYS HG3 H 117.307 -16.047 -1.668 1.00 . A A . 119 LYS HG3 1 1
3 5817 1 1 119 LYS HZ1 H 116.949 -19.149 -1.633 1.00 . A A . 119 LYS HZ1 1 1
3 5818 1 1 119 LYS HZ2 H 117.153 -19.216 0.052 1.00 . A A . 119 LYS HZ2 1 1
3 5819 1 1 119 LYS HZ3 H 118.072 -20.226 -0.958 1.00 . A A . 119 LYS HZ3 1 1
3 5820 1 1 119 LYS N N 114.764 -16.200 1.093 1.00 . A A . 119 LYS N 1 1
3 5821 1 1 119 LYS NZ N 117.637 -19.287 -0.867 1.00 . A A . 119 LYS NZ 1 1
3 5822 1 1 119 LYS O O 114.830 -13.470 1.892 1.00 . A A . 119 LYS O 1 1
3 5823 1 1 120 LYS C C 116.726 -11.600 3.644 1.00 . A A . 120 LYS C 1 1
3 5824 1 1 120 LYS CA C 116.032 -12.838 4.222 1.00 . A A . 120 LYS CA 1 1
3 5825 1 1 120 LYS CB C 116.510 -13.082 5.657 1.00 . A A . 120 LYS CB 1 1
3 5826 1 1 120 LYS CD C 118.198 -14.580 6.745 1.00 . A A . 120 LYS CD 1 1
3 5827 1 1 120 LYS CE C 117.831 -15.962 6.200 1.00 . A A . 120 LYS CE 1 1
3 5828 1 1 120 LYS CG C 117.981 -13.526 5.656 1.00 . A A . 120 LYS CG 1 1
3 5829 1 1 120 LYS H H 117.017 -14.683 3.676 1.00 . A A . 120 LYS H 1 1
3 5830 1 1 120 LYS HA H 114.965 -12.675 4.229 1.00 . A A . 120 LYS HA 1 1
3 5831 1 1 120 LYS HB2 H 116.411 -12.168 6.226 1.00 . A A . 120 LYS HB2 1 1
3 5832 1 1 120 LYS HB3 H 115.897 -13.850 6.109 1.00 . A A . 120 LYS HB3 1 1
3 5833 1 1 120 LYS HD2 H 119.230 -14.580 7.049 1.00 . A A . 120 LYS HD2 1 1
3 5834 1 1 120 LYS HD3 H 117.572 -14.353 7.595 1.00 . A A . 120 LYS HD3 1 1
3 5835 1 1 120 LYS HE2 H 116.771 -15.995 5.985 1.00 . A A . 120 LYS HE2 1 1
3 5836 1 1 120 LYS HE3 H 118.388 -16.152 5.293 1.00 . A A . 120 LYS HE3 1 1
3 5837 1 1 120 LYS HG2 H 118.240 -13.944 4.696 1.00 . A A . 120 LYS HG2 1 1
3 5838 1 1 120 LYS HG3 H 118.607 -12.673 5.852 1.00 . A A . 120 LYS HG3 1 1
3 5839 1 1 120 LYS HZ1 H 119.146 -16.875 7.531 1.00 . A A . 120 LYS HZ1 1 1
3 5840 1 1 120 LYS HZ2 H 118.053 -17.946 6.795 1.00 . A A . 120 LYS HZ2 1 1
3 5841 1 1 120 LYS HZ3 H 117.526 -16.907 8.031 1.00 . A A . 120 LYS HZ3 1 1
3 5842 1 1 120 LYS N N 116.337 -14.040 3.386 1.00 . A A . 120 LYS N 1 1
3 5843 1 1 120 LYS NZ N 118.164 -17.000 7.216 1.00 . A A . 120 LYS NZ 1 1
3 5844 1 1 120 LYS O O 117.861 -11.654 3.208 1.00 . A A . 120 LYS O 1 1
3 5845 1 1 121 LEU C C 116.887 -8.247 4.244 1.00 . A A . 121 LEU C 1 1
3 5846 1 1 121 LEU CA C 116.643 -9.231 3.098 1.00 . A A . 121 LEU CA 1 1
3 5847 1 1 121 LEU CB C 115.673 -8.603 2.091 1.00 . A A . 121 LEU CB 1 1
3 5848 1 1 121 LEU CD1 C 114.329 -9.004 0.018 1.00 . A A . 121 LEU CD1 1 1
3 5849 1 1 121 LEU CD2 C 116.627 -9.960 0.220 1.00 . A A . 121 LEU CD2 1 1
3 5850 1 1 121 LEU CG C 115.349 -9.612 0.985 1.00 . A A . 121 LEU CG 1 1
3 5851 1 1 121 LEU H H 115.135 -10.471 4.012 1.00 . A A . 121 LEU H 1 1
3 5852 1 1 121 LEU HA H 117.578 -9.454 2.609 1.00 . A A . 121 LEU HA 1 1
3 5853 1 1 121 LEU HB2 H 114.762 -8.321 2.596 1.00 . A A . 121 LEU HB2 1 1
3 5854 1 1 121 LEU HB3 H 116.125 -7.726 1.651 1.00 . A A . 121 LEU HB3 1 1
3 5855 1 1 121 LEU HD11 H 114.414 -9.485 -0.945 1.00 . A A . 121 LEU HD11 1 1
3 5856 1 1 121 LEU HD12 H 114.522 -7.946 -0.090 1.00 . A A . 121 LEU HD12 1 1
3 5857 1 1 121 LEU HD13 H 113.332 -9.151 0.407 1.00 . A A . 121 LEU HD13 1 1
3 5858 1 1 121 LEU HD21 H 117.158 -10.739 0.743 1.00 . A A . 121 LEU HD21 1 1
3 5859 1 1 121 LEU HD22 H 117.253 -9.083 0.146 1.00 . A A . 121 LEU HD22 1 1
3 5860 1 1 121 LEU HD23 H 116.371 -10.304 -0.773 1.00 . A A . 121 LEU HD23 1 1
3 5861 1 1 121 LEU HG H 114.935 -10.508 1.425 1.00 . A A . 121 LEU HG 1 1
3 5862 1 1 121 LEU N N 116.042 -10.485 3.641 1.00 . A A . 121 LEU N 1 1
3 5863 1 1 121 LEU O O 115.982 -7.910 4.981 1.00 . A A . 121 LEU O 1 1
3 5864 1 1 122 VAL C C 118.681 -5.421 4.966 1.00 . A A . 122 VAL C 1 1
3 5865 1 1 122 VAL CA C 118.385 -6.820 5.520 1.00 . A A . 122 VAL CA 1 1
3 5866 1 1 122 VAL CB C 119.602 -7.306 6.317 1.00 . A A . 122 VAL CB 1 1
3 5867 1 1 122 VAL CG1 C 120.107 -6.178 7.221 1.00 . A A . 122 VAL CG1 1 1
3 5868 1 1 122 VAL CG2 C 119.207 -8.511 7.179 1.00 . A A . 122 VAL CG2 1 1
3 5869 1 1 122 VAL H H 118.822 -8.065 3.816 1.00 . A A . 122 VAL H 1 1
3 5870 1 1 122 VAL HA H 117.534 -6.767 6.184 1.00 . A A . 122 VAL HA 1 1
3 5871 1 1 122 VAL HB H 120.389 -7.594 5.636 1.00 . A A . 122 VAL HB 1 1
3 5872 1 1 122 VAL HG11 H 120.775 -5.540 6.663 1.00 . A A . 122 VAL HG11 1 1
3 5873 1 1 122 VAL HG12 H 120.633 -6.600 8.065 1.00 . A A . 122 VAL HG12 1 1
3 5874 1 1 122 VAL HG13 H 119.266 -5.598 7.575 1.00 . A A . 122 VAL HG13 1 1
3 5875 1 1 122 VAL HG21 H 118.349 -9.006 6.746 1.00 . A A . 122 VAL HG21 1 1
3 5876 1 1 122 VAL HG22 H 118.965 -8.182 8.178 1.00 . A A . 122 VAL HG22 1 1
3 5877 1 1 122 VAL HG23 H 120.033 -9.199 7.225 1.00 . A A . 122 VAL HG23 1 1
3 5878 1 1 122 VAL N N 118.099 -7.780 4.408 1.00 . A A . 122 VAL N 1 1
3 5879 1 1 122 VAL O O 119.470 -5.246 4.063 1.00 . A A . 122 VAL O 1 1
3 5880 1 1 123 PHE C C 119.047 -2.294 6.203 1.00 . A A . 123 PHE C 1 1
3 5881 1 1 123 PHE CA C 118.297 -3.016 5.080 1.00 . A A . 123 PHE CA 1 1
3 5882 1 1 123 PHE CB C 116.948 -2.339 4.821 1.00 . A A . 123 PHE CB 1 1
3 5883 1 1 123 PHE CD1 C 117.835 -0.247 3.735 1.00 . A A . 123 PHE CD1 1 1
3 5884 1 1 123 PHE CD2 C 116.553 -0.043 5.781 1.00 . A A . 123 PHE CD2 1 1
3 5885 1 1 123 PHE CE1 C 117.985 1.143 3.691 1.00 . A A . 123 PHE CE1 1 1
3 5886 1 1 123 PHE CE2 C 116.702 1.348 5.739 1.00 . A A . 123 PHE CE2 1 1
3 5887 1 1 123 PHE CG C 117.121 -0.840 4.778 1.00 . A A . 123 PHE CG 1 1
3 5888 1 1 123 PHE CZ C 117.418 1.942 4.692 1.00 . A A . 123 PHE CZ 1 1
3 5889 1 1 123 PHE H H 117.433 -4.594 6.264 1.00 . A A . 123 PHE H 1 1
3 5890 1 1 123 PHE HA H 118.893 -3.013 4.180 1.00 . A A . 123 PHE HA 1 1
3 5891 1 1 123 PHE HB2 H 116.550 -2.681 3.877 1.00 . A A . 123 PHE HB2 1 1
3 5892 1 1 123 PHE HB3 H 116.260 -2.598 5.613 1.00 . A A . 123 PHE HB3 1 1
3 5893 1 1 123 PHE HD1 H 118.273 -0.862 2.966 1.00 . A A . 123 PHE HD1 1 1
3 5894 1 1 123 PHE HD2 H 115.997 -0.501 6.587 1.00 . A A . 123 PHE HD2 1 1
3 5895 1 1 123 PHE HE1 H 118.540 1.598 2.886 1.00 . A A . 123 PHE HE1 1 1
3 5896 1 1 123 PHE HE2 H 116.264 1.963 6.510 1.00 . A A . 123 PHE HE2 1 1
3 5897 1 1 123 PHE HZ H 117.535 3.015 4.659 1.00 . A A . 123 PHE HZ 1 1
3 5898 1 1 123 PHE N N 118.055 -4.421 5.527 1.00 . A A . 123 PHE N 1 1
3 5899 1 1 123 PHE O O 118.584 -2.260 7.313 1.00 . A A . 123 PHE O 1 1
3 5900 1 1 124 THR C C 121.581 0.264 6.580 1.00 . A A . 124 THR C 1 1
3 5901 1 1 124 THR CA C 120.960 -1.059 7.038 1.00 . A A . 124 THR CA 1 1
3 5902 1 1 124 THR CB C 122.063 -1.996 7.535 1.00 . A A . 124 THR CB 1 1
3 5903 1 1 124 THR CG2 C 123.203 -2.033 6.516 1.00 . A A . 124 THR CG2 1 1
3 5904 1 1 124 THR H H 120.574 -1.787 5.028 1.00 . A A . 124 THR H 1 1
3 5905 1 1 124 THR HA H 120.285 -0.851 7.855 1.00 . A A . 124 THR HA 1 1
3 5906 1 1 124 THR HB H 121.664 -2.991 7.658 1.00 . A A . 124 THR HB 1 1
3 5907 1 1 124 THR HG1 H 122.332 -2.170 9.452 1.00 . A A . 124 THR HG1 1 1
3 5908 1 1 124 THR HG21 H 123.877 -2.838 6.759 1.00 . A A . 124 THR HG21 1 1
3 5909 1 1 124 THR HG22 H 123.736 -1.095 6.542 1.00 . A A . 124 THR HG22 1 1
3 5910 1 1 124 THR HG23 H 122.798 -2.189 5.527 1.00 . A A . 124 THR HG23 1 1
3 5911 1 1 124 THR N N 120.206 -1.740 5.937 1.00 . A A . 124 THR N 1 1
3 5912 1 1 124 THR O O 122.080 0.402 5.473 1.00 . A A . 124 THR O 1 1
3 5913 1 1 124 THR OG1 O 122.555 -1.522 8.779 1.00 . A A . 124 THR OG1 1 1
3 5914 1 1 125 VAL C C 123.042 2.991 8.362 1.00 . A A . 125 VAL C 1 1
3 5915 1 1 125 VAL CA C 122.218 2.549 7.145 1.00 . A A . 125 VAL CA 1 1
3 5916 1 1 125 VAL CB C 121.129 3.583 6.844 1.00 . A A . 125 VAL CB 1 1
3 5917 1 1 125 VAL CG1 C 120.066 2.955 5.939 1.00 . A A . 125 VAL CG1 1 1
3 5918 1 1 125 VAL CG2 C 120.478 4.044 8.149 1.00 . A A . 125 VAL CG2 1 1
3 5919 1 1 125 VAL H H 121.225 1.079 8.357 1.00 . A A . 125 VAL H 1 1
3 5920 1 1 125 VAL HA H 122.871 2.446 6.289 1.00 . A A . 125 VAL HA 1 1
3 5921 1 1 125 VAL HB H 121.570 4.431 6.340 1.00 . A A . 125 VAL HB 1 1
3 5922 1 1 125 VAL HG11 H 119.599 3.727 5.345 1.00 . A A . 125 VAL HG11 1 1
3 5923 1 1 125 VAL HG12 H 119.319 2.464 6.545 1.00 . A A . 125 VAL HG12 1 1
3 5924 1 1 125 VAL HG13 H 120.528 2.230 5.286 1.00 . A A . 125 VAL HG13 1 1
3 5925 1 1 125 VAL HG21 H 119.576 4.593 7.920 1.00 . A A . 125 VAL HG21 1 1
3 5926 1 1 125 VAL HG22 H 121.161 4.682 8.688 1.00 . A A . 125 VAL HG22 1 1
3 5927 1 1 125 VAL HG23 H 120.235 3.184 8.754 1.00 . A A . 125 VAL HG23 1 1
3 5928 1 1 125 VAL N N 121.595 1.232 7.463 1.00 . A A . 125 VAL N 1 1
3 5929 1 1 125 VAL O O 122.827 2.516 9.468 1.00 . A A . 125 VAL O 1 1
3 5930 1 1 126 GLU C C 124.923 5.856 9.360 1.00 . A A . 126 GLU C 1 1
3 5931 1 1 126 GLU CA C 124.813 4.329 9.342 1.00 . A A . 126 GLU CA 1 1
3 5932 1 1 126 GLU CB C 126.214 3.725 9.218 1.00 . A A . 126 GLU CB 1 1
3 5933 1 1 126 GLU CD C 128.441 3.489 10.330 1.00 . A A . 126 GLU CD 1 1
3 5934 1 1 126 GLU CG C 127.047 4.111 10.442 1.00 . A A . 126 GLU CG 1 1
3 5935 1 1 126 GLU H H 124.147 4.252 7.286 1.00 . A A . 126 GLU H 1 1
3 5936 1 1 126 GLU HA H 124.362 3.994 10.265 1.00 . A A . 126 GLU HA 1 1
3 5937 1 1 126 GLU HB2 H 126.139 2.649 9.158 1.00 . A A . 126 GLU HB2 1 1
3 5938 1 1 126 GLU HB3 H 126.692 4.102 8.326 1.00 . A A . 126 GLU HB3 1 1
3 5939 1 1 126 GLU HG2 H 127.135 5.187 10.493 1.00 . A A . 126 GLU HG2 1 1
3 5940 1 1 126 GLU HG3 H 126.564 3.746 11.335 1.00 . A A . 126 GLU HG3 1 1
3 5941 1 1 126 GLU N N 123.983 3.882 8.181 1.00 . A A . 126 GLU N 1 1
3 5942 1 1 126 GLU O O 124.875 6.508 8.336 1.00 . A A . 126 GLU O 1 1
3 5943 1 1 126 GLU OE1 O 128.767 3.004 9.259 1.00 . A A . 126 GLU OE1 1 1
3 5944 1 1 126 GLU OE2 O 129.157 3.509 11.317 1.00 . A A . 126 GLU OE2 1 1
3 5945 1 1 127 ALA C C 125.894 8.281 11.929 1.00 . A A . 127 ALA C 1 1
3 5946 1 1 127 ALA CA C 125.189 7.911 10.621 1.00 . A A . 127 ALA CA 1 1
3 5947 1 1 127 ALA CB C 123.794 8.541 10.602 1.00 . A A . 127 ALA CB 1 1
3 5948 1 1 127 ALA H H 125.098 5.881 11.341 1.00 . A A . 127 ALA H 1 1
3 5949 1 1 127 ALA HA H 125.761 8.281 9.785 1.00 . A A . 127 ALA HA 1 1
3 5950 1 1 127 ALA HB1 H 123.253 8.248 11.490 1.00 . A A . 127 ALA HB1 1 1
3 5951 1 1 127 ALA HB2 H 123.259 8.204 9.726 1.00 . A A . 127 ALA HB2 1 1
3 5952 1 1 127 ALA HB3 H 123.885 9.617 10.575 1.00 . A A . 127 ALA HB3 1 1
3 5953 1 1 127 ALA N N 125.070 6.429 10.525 1.00 . A A . 127 ALA N 1 1
3 5954 1 1 127 ALA O O 126.682 9.213 11.910 1.00 . A A . 127 ALA O 1 1
3 5955 1 1 127 ALA OXT O 125.637 7.624 12.927 1.00 . A A . 127 ALA OXT 1 1
4 5956 1 1 1 GLU C C 116.054 13.317 -4.687 1.00 . A A . 1 GLU C 1 1
4 5957 1 1 1 GLU CA C 116.486 14.751 -5.004 1.00 . A A . 1 GLU CA 1 1
4 5958 1 1 1 GLU CB C 117.245 15.332 -3.808 1.00 . A A . 1 GLU CB 1 1
4 5959 1 1 1 GLU CD C 119.294 15.121 -2.394 1.00 . A A . 1 GLU CD 1 1
4 5960 1 1 1 GLU CG C 118.511 14.511 -3.559 1.00 . A A . 1 GLU CG 1 1
4 5961 1 1 1 GLU H1 H 115.436 16.145 -6.139 1.00 . A A . 1 GLU H1 1 1
4 5962 1 1 1 GLU H2 H 115.109 16.221 -4.474 1.00 . A A . 1 GLU H2 1 1
4 5963 1 1 1 GLU H3 H 114.456 14.966 -5.415 1.00 . A A . 1 GLU H3 1 1
4 5964 1 1 1 GLU HA H 117.128 14.749 -5.871 1.00 . A A . 1 GLU HA 1 1
4 5965 1 1 1 GLU HB2 H 117.514 16.357 -4.017 1.00 . A A . 1 GLU HB2 1 1
4 5966 1 1 1 GLU HB3 H 116.617 15.296 -2.931 1.00 . A A . 1 GLU HB3 1 1
4 5967 1 1 1 GLU HG2 H 118.239 13.493 -3.317 1.00 . A A . 1 GLU HG2 1 1
4 5968 1 1 1 GLU HG3 H 119.126 14.518 -4.445 1.00 . A A . 1 GLU HG3 1 1
4 5969 1 1 1 GLU N N 115.281 15.583 -5.279 1.00 . A A . 1 GLU N 1 1
4 5970 1 1 1 GLU O O 114.952 13.077 -4.234 1.00 . A A . 1 GLU O 1 1
4 5971 1 1 1 GLU OE1 O 119.000 16.249 -2.034 1.00 . A A . 1 GLU OE1 1 1
4 5972 1 1 1 GLU OE2 O 120.175 14.450 -1.882 1.00 . A A . 1 GLU OE2 1 1
4 5973 1 1 2 LYS C C 116.684 10.695 -3.114 1.00 . A A . 2 LYS C 1 1
4 5974 1 1 2 LYS CA C 116.558 10.949 -4.619 1.00 . A A . 2 LYS CA 1 1
4 5975 1 1 2 LYS CB C 117.489 10.008 -5.388 1.00 . A A . 2 LYS CB 1 1
4 5976 1 1 2 LYS CD C 118.091 9.138 -7.655 1.00 . A A . 2 LYS CD 1 1
4 5977 1 1 2 LYS CE C 117.769 9.216 -9.150 1.00 . A A . 2 LYS CE 1 1
4 5978 1 1 2 LYS CG C 117.178 10.094 -6.884 1.00 . A A . 2 LYS CG 1 1
4 5979 1 1 2 LYS H H 117.801 12.579 -5.275 1.00 . A A . 2 LYS H 1 1
4 5980 1 1 2 LYS HA H 115.539 10.769 -4.925 1.00 . A A . 2 LYS HA 1 1
4 5981 1 1 2 LYS HB2 H 118.516 10.301 -5.214 1.00 . A A . 2 LYS HB2 1 1
4 5982 1 1 2 LYS HB3 H 117.341 8.994 -5.047 1.00 . A A . 2 LYS HB3 1 1
4 5983 1 1 2 LYS HD2 H 119.123 9.411 -7.492 1.00 . A A . 2 LYS HD2 1 1
4 5984 1 1 2 LYS HD3 H 117.925 8.129 -7.309 1.00 . A A . 2 LYS HD3 1 1
4 5985 1 1 2 LYS HE2 H 116.741 8.924 -9.314 1.00 . A A . 2 LYS HE2 1 1
4 5986 1 1 2 LYS HE3 H 117.915 10.229 -9.496 1.00 . A A . 2 LYS HE3 1 1
4 5987 1 1 2 LYS HG2 H 116.147 9.824 -7.053 1.00 . A A . 2 LYS HG2 1 1
4 5988 1 1 2 LYS HG3 H 117.346 11.104 -7.229 1.00 . A A . 2 LYS HG3 1 1
4 5989 1 1 2 LYS HZ1 H 118.379 8.265 -10.899 1.00 . A A . 2 LYS HZ1 1 1
4 5990 1 1 2 LYS HZ2 H 118.615 7.343 -9.491 1.00 . A A . 2 LYS HZ2 1 1
4 5991 1 1 2 LYS HZ3 H 119.650 8.645 -9.841 1.00 . A A . 2 LYS HZ3 1 1
4 5992 1 1 2 LYS N N 116.915 12.364 -4.915 1.00 . A A . 2 LYS N 1 1
4 5993 1 1 2 LYS NZ N 118.671 8.298 -9.902 1.00 . A A . 2 LYS NZ 1 1
4 5994 1 1 2 LYS O O 117.308 11.453 -2.398 1.00 . A A . 2 LYS O 1 1
4 5995 1 1 3 VAL C C 117.133 8.211 -0.904 1.00 . A A . 3 VAL C 1 1
4 5996 1 1 3 VAL CA C 116.146 9.350 -1.165 1.00 . A A . 3 VAL CA 1 1
4 5997 1 1 3 VAL CB C 114.759 8.930 -0.675 1.00 . A A . 3 VAL CB 1 1
4 5998 1 1 3 VAL CG1 C 114.862 8.375 0.747 1.00 . A A . 3 VAL CG1 1 1
4 5999 1 1 3 VAL CG2 C 113.823 10.139 -0.686 1.00 . A A . 3 VAL CG2 1 1
4 6000 1 1 3 VAL H H 115.571 9.056 -3.219 1.00 . A A . 3 VAL H 1 1
4 6001 1 1 3 VAL HA H 116.466 10.231 -0.630 1.00 . A A . 3 VAL HA 1 1
4 6002 1 1 3 VAL HB H 114.368 8.164 -1.330 1.00 . A A . 3 VAL HB 1 1
4 6003 1 1 3 VAL HG11 H 113.870 8.247 1.156 1.00 . A A . 3 VAL HG11 1 1
4 6004 1 1 3 VAL HG12 H 115.419 9.063 1.363 1.00 . A A . 3 VAL HG12 1 1
4 6005 1 1 3 VAL HG13 H 115.369 7.423 0.727 1.00 . A A . 3 VAL HG13 1 1
4 6006 1 1 3 VAL HG21 H 113.465 10.307 -1.692 1.00 . A A . 3 VAL HG21 1 1
4 6007 1 1 3 VAL HG22 H 114.355 11.014 -0.344 1.00 . A A . 3 VAL HG22 1 1
4 6008 1 1 3 VAL HG23 H 112.984 9.950 -0.034 1.00 . A A . 3 VAL HG23 1 1
4 6009 1 1 3 VAL N N 116.081 9.646 -2.626 1.00 . A A . 3 VAL N 1 1
4 6010 1 1 3 VAL O O 117.138 7.211 -1.591 1.00 . A A . 3 VAL O 1 1
4 6011 1 1 4 LYS C C 118.173 6.059 0.924 1.00 . A A . 4 LYS C 1 1
4 6012 1 1 4 LYS CA C 118.941 7.260 0.378 1.00 . A A . 4 LYS CA 1 1
4 6013 1 1 4 LYS CB C 119.953 7.733 1.427 1.00 . A A . 4 LYS CB 1 1
4 6014 1 1 4 LYS CD C 121.608 8.715 -0.183 1.00 . A A . 4 LYS CD 1 1
4 6015 1 1 4 LYS CE C 122.336 9.994 -0.591 1.00 . A A . 4 LYS CE 1 1
4 6016 1 1 4 LYS CG C 120.639 9.021 0.961 1.00 . A A . 4 LYS CG 1 1
4 6017 1 1 4 LYS H H 117.957 9.166 0.637 1.00 . A A . 4 LYS H 1 1
4 6018 1 1 4 LYS HA H 119.450 6.971 -0.526 1.00 . A A . 4 LYS HA 1 1
4 6019 1 1 4 LYS HB2 H 119.446 7.913 2.364 1.00 . A A . 4 LYS HB2 1 1
4 6020 1 1 4 LYS HB3 H 120.703 6.968 1.569 1.00 . A A . 4 LYS HB3 1 1
4 6021 1 1 4 LYS HD2 H 122.325 7.977 0.141 1.00 . A A . 4 LYS HD2 1 1
4 6022 1 1 4 LYS HD3 H 121.064 8.340 -1.033 1.00 . A A . 4 LYS HD3 1 1
4 6023 1 1 4 LYS HE2 H 121.618 10.730 -0.918 1.00 . A A . 4 LYS HE2 1 1
4 6024 1 1 4 LYS HE3 H 122.887 10.378 0.255 1.00 . A A . 4 LYS HE3 1 1
4 6025 1 1 4 LYS HG2 H 119.886 9.717 0.618 1.00 . A A . 4 LYS HG2 1 1
4 6026 1 1 4 LYS HG3 H 121.183 9.456 1.784 1.00 . A A . 4 LYS HG3 1 1
4 6027 1 1 4 LYS HZ1 H 122.920 10.099 -2.586 1.00 . A A . 4 LYS HZ1 1 1
4 6028 1 1 4 LYS HZ2 H 123.372 8.658 -1.808 1.00 . A A . 4 LYS HZ2 1 1
4 6029 1 1 4 LYS HZ3 H 124.212 10.100 -1.488 1.00 . A A . 4 LYS HZ3 1 1
4 6030 1 1 4 LYS N N 117.971 8.352 0.089 1.00 . A A . 4 LYS N 1 1
4 6031 1 1 4 LYS NZ N 123.281 9.691 -1.702 1.00 . A A . 4 LYS NZ 1 1
4 6032 1 1 4 LYS O O 117.437 6.165 1.885 1.00 . A A . 4 LYS O 1 1
4 6033 1 1 5 GLY C C 117.863 2.543 -0.134 1.00 . A A . 5 GLY C 1 1
4 6034 1 1 5 GLY CA C 117.599 3.720 0.800 1.00 . A A . 5 GLY CA 1 1
4 6035 1 1 5 GLY H H 118.920 4.853 -0.468 1.00 . A A . 5 GLY H 1 1
4 6036 1 1 5 GLY HA2 H 117.932 3.478 1.795 1.00 . A A . 5 GLY HA2 1 1
4 6037 1 1 5 GLY HA3 H 116.542 3.930 0.815 1.00 . A A . 5 GLY HA3 1 1
4 6038 1 1 5 GLY N N 118.332 4.919 0.315 1.00 . A A . 5 GLY N 1 1
4 6039 1 1 5 GLY O O 118.517 2.679 -1.148 1.00 . A A . 5 GLY O 1 1
4 6040 1 1 6 CYS C C 116.221 -0.273 -1.221 1.00 . A A . 6 CYS C 1 1
4 6041 1 1 6 CYS CA C 117.565 0.193 -0.667 1.00 . A A . 6 CYS CA 1 1
4 6042 1 1 6 CYS CB C 118.188 -0.925 0.164 1.00 . A A . 6 CYS CB 1 1
4 6043 1 1 6 CYS H H 116.823 1.307 1.021 1.00 . A A . 6 CYS H 1 1
4 6044 1 1 6 CYS HA H 118.225 0.442 -1.486 1.00 . A A . 6 CYS HA 1 1
4 6045 1 1 6 CYS HB2 H 118.883 -0.494 0.863 1.00 . A A . 6 CYS HB2 1 1
4 6046 1 1 6 CYS HB3 H 117.414 -1.450 0.703 1.00 . A A . 6 CYS HB3 1 1
4 6047 1 1 6 CYS N N 117.352 1.387 0.199 1.00 . A A . 6 CYS N 1 1
4 6048 1 1 6 CYS O O 115.251 -0.400 -0.500 1.00 . A A . 6 CYS O 1 1
4 6049 1 1 6 CYS SG S 119.061 -2.081 -0.922 1.00 . A A . 6 CYS SG 1 1
4 6050 1 1 7 ASP C C 115.022 -2.455 -3.531 1.00 . A A . 7 ASP C 1 1
4 6051 1 1 7 ASP CA C 114.881 -0.989 -3.113 1.00 . A A . 7 ASP CA 1 1
4 6052 1 1 7 ASP CB C 114.569 -0.135 -4.343 1.00 . A A . 7 ASP CB 1 1
4 6053 1 1 7 ASP CG C 113.109 -0.336 -4.748 1.00 . A A . 7 ASP CG 1 1
4 6054 1 1 7 ASP H H 116.959 -0.409 -3.052 1.00 . A A . 7 ASP H 1 1
4 6055 1 1 7 ASP HA H 114.076 -0.895 -2.400 1.00 . A A . 7 ASP HA 1 1
4 6056 1 1 7 ASP HB2 H 114.739 0.907 -4.110 1.00 . A A . 7 ASP HB2 1 1
4 6057 1 1 7 ASP HB3 H 115.209 -0.430 -5.158 1.00 . A A . 7 ASP HB3 1 1
4 6058 1 1 7 ASP N N 116.160 -0.525 -2.499 1.00 . A A . 7 ASP N 1 1
4 6059 1 1 7 ASP O O 115.714 -2.777 -4.476 1.00 . A A . 7 ASP O 1 1
4 6060 1 1 7 ASP OD1 O 112.521 -1.309 -4.305 1.00 . A A . 7 ASP OD1 1 1
4 6061 1 1 7 ASP OD2 O 112.603 0.484 -5.496 1.00 . A A . 7 ASP OD2 1 1
4 6062 1 1 8 PHE C C 113.372 -5.101 -4.246 1.00 . A A . 8 PHE C 1 1
4 6063 1 1 8 PHE CA C 114.448 -4.786 -3.206 1.00 . A A . 8 PHE CA 1 1
4 6064 1 1 8 PHE CB C 114.224 -5.647 -1.961 1.00 . A A . 8 PHE CB 1 1
4 6065 1 1 8 PHE CD1 C 116.564 -6.187 -1.198 1.00 . A A . 8 PHE CD1 1 1
4 6066 1 1 8 PHE CD2 C 115.255 -4.604 0.087 1.00 . A A . 8 PHE CD2 1 1
4 6067 1 1 8 PHE CE1 C 117.632 -6.030 -0.306 1.00 . A A . 8 PHE CE1 1 1
4 6068 1 1 8 PHE CE2 C 116.321 -4.447 0.981 1.00 . A A . 8 PHE CE2 1 1
4 6069 1 1 8 PHE CG C 115.376 -5.474 -1.002 1.00 . A A . 8 PHE CG 1 1
4 6070 1 1 8 PHE CZ C 117.510 -5.159 0.784 1.00 . A A . 8 PHE CZ 1 1
4 6071 1 1 8 PHE H H 113.804 -3.063 -2.085 1.00 . A A . 8 PHE H 1 1
4 6072 1 1 8 PHE HA H 115.423 -4.997 -3.621 1.00 . A A . 8 PHE HA 1 1
4 6073 1 1 8 PHE HB2 H 113.310 -5.343 -1.476 1.00 . A A . 8 PHE HB2 1 1
4 6074 1 1 8 PHE HB3 H 114.150 -6.685 -2.250 1.00 . A A . 8 PHE HB3 1 1
4 6075 1 1 8 PHE HD1 H 116.658 -6.859 -2.038 1.00 . A A . 8 PHE HD1 1 1
4 6076 1 1 8 PHE HD2 H 114.338 -4.053 0.239 1.00 . A A . 8 PHE HD2 1 1
4 6077 1 1 8 PHE HE1 H 118.549 -6.580 -0.457 1.00 . A A . 8 PHE HE1 1 1
4 6078 1 1 8 PHE HE2 H 116.227 -3.775 1.822 1.00 . A A . 8 PHE HE2 1 1
4 6079 1 1 8 PHE HZ H 118.333 -5.038 1.473 1.00 . A A . 8 PHE HZ 1 1
4 6080 1 1 8 PHE N N 114.362 -3.343 -2.841 1.00 . A A . 8 PHE N 1 1
4 6081 1 1 8 PHE O O 113.236 -6.219 -4.700 1.00 . A A . 8 PHE O 1 1
4 6082 1 1 9 THR C C 111.914 -3.853 -6.977 1.00 . A A . 9 THR C 1 1
4 6083 1 1 9 THR CA C 111.499 -4.354 -5.591 1.00 . A A . 9 THR CA 1 1
4 6084 1 1 9 THR CB C 110.247 -3.597 -5.138 1.00 . A A . 9 THR CB 1 1
4 6085 1 1 9 THR CG2 C 109.043 -4.052 -5.962 1.00 . A A . 9 THR CG2 1 1
4 6086 1 1 9 THR H H 112.703 -3.233 -4.200 1.00 . A A . 9 THR H 1 1
4 6087 1 1 9 THR HA H 111.277 -5.409 -5.642 1.00 . A A . 9 THR HA 1 1
4 6088 1 1 9 THR HB H 110.396 -2.538 -5.283 1.00 . A A . 9 THR HB 1 1
4 6089 1 1 9 THR HG1 H 109.924 -3.016 -3.310 1.00 . A A . 9 THR HG1 1 1
4 6090 1 1 9 THR HG21 H 108.964 -5.128 -5.919 1.00 . A A . 9 THR HG21 1 1
4 6091 1 1 9 THR HG22 H 109.170 -3.741 -6.988 1.00 . A A . 9 THR HG22 1 1
4 6092 1 1 9 THR HG23 H 108.144 -3.609 -5.560 1.00 . A A . 9 THR HG23 1 1
4 6093 1 1 9 THR N N 112.588 -4.120 -4.602 1.00 . A A . 9 THR N 1 1
4 6094 1 1 9 THR O O 111.334 -4.230 -7.975 1.00 . A A . 9 THR O 1 1
4 6095 1 1 9 THR OG1 O 110.010 -3.859 -3.762 1.00 . A A . 9 THR OG1 1 1
4 6096 1 1 10 THR C C 114.776 -2.021 -8.355 1.00 . A A . 10 THR C 1 1
4 6097 1 1 10 THR CA C 113.319 -2.491 -8.394 1.00 . A A . 10 THR CA 1 1
4 6098 1 1 10 THR CB C 112.419 -1.315 -8.785 1.00 . A A . 10 THR CB 1 1
4 6099 1 1 10 THR CG2 C 112.694 -0.914 -10.235 1.00 . A A . 10 THR CG2 1 1
4 6100 1 1 10 THR H H 113.362 -2.699 -6.246 1.00 . A A . 10 THR H 1 1
4 6101 1 1 10 THR HA H 113.217 -3.277 -9.126 1.00 . A A . 10 THR HA 1 1
4 6102 1 1 10 THR HB H 112.625 -0.476 -8.139 1.00 . A A . 10 THR HB 1 1
4 6103 1 1 10 THR HG1 H 110.895 -2.435 -9.240 1.00 . A A . 10 THR HG1 1 1
4 6104 1 1 10 THR HG21 H 113.592 -0.317 -10.280 1.00 . A A . 10 THR HG21 1 1
4 6105 1 1 10 THR HG22 H 111.860 -0.340 -10.613 1.00 . A A . 10 THR HG22 1 1
4 6106 1 1 10 THR HG23 H 112.821 -1.802 -10.837 1.00 . A A . 10 THR HG23 1 1
4 6107 1 1 10 THR N N 112.903 -3.003 -7.057 1.00 . A A . 10 THR N 1 1
4 6108 1 1 10 THR O O 115.147 -1.189 -7.550 1.00 . A A . 10 THR O 1 1
4 6109 1 1 10 THR OG1 O 111.058 -1.698 -8.648 1.00 . A A . 10 THR OG1 1 1
4 6110 1 1 11 SER C C 117.094 -0.640 -9.655 1.00 . A A . 11 SER C 1 1
4 6111 1 1 11 SER CA C 117.024 -2.109 -9.244 1.00 . A A . 11 SER CA 1 1
4 6112 1 1 11 SER CB C 117.805 -2.955 -10.248 1.00 . A A . 11 SER CB 1 1
4 6113 1 1 11 SER H H 115.290 -3.208 -9.876 1.00 . A A . 11 SER H 1 1
4 6114 1 1 11 SER HA H 117.447 -2.229 -8.260 1.00 . A A . 11 SER HA 1 1
4 6115 1 1 11 SER HB2 H 117.458 -3.971 -10.208 1.00 . A A . 11 SER HB2 1 1
4 6116 1 1 11 SER HB3 H 117.649 -2.564 -11.245 1.00 . A A . 11 SER HB3 1 1
4 6117 1 1 11 SER HG H 119.493 -2.016 -10.019 1.00 . A A . 11 SER HG 1 1
4 6118 1 1 11 SER N N 115.599 -2.539 -9.227 1.00 . A A . 11 SER N 1 1
4 6119 1 1 11 SER O O 118.007 0.076 -9.295 1.00 . A A . 11 SER O 1 1
4 6120 1 1 11 SER OG O 119.187 -2.919 -9.921 1.00 . A A . 11 SER OG 1 1
4 6121 1 1 12 GLU C C 114.937 1.951 -10.180 1.00 . A A . 12 GLU C 1 1
4 6122 1 1 12 GLU CA C 116.112 1.236 -10.846 1.00 . A A . 12 GLU CA 1 1
4 6123 1 1 12 GLU CB C 115.944 1.294 -12.366 1.00 . A A . 12 GLU CB 1 1
4 6124 1 1 12 GLU CD C 117.081 -0.808 -13.097 1.00 . A A . 12 GLU CD 1 1
4 6125 1 1 12 GLU CG C 117.189 0.717 -13.044 1.00 . A A . 12 GLU CG 1 1
4 6126 1 1 12 GLU H H 115.396 -0.786 -10.676 1.00 . A A . 12 GLU H 1 1
4 6127 1 1 12 GLU HA H 117.037 1.718 -10.564 1.00 . A A . 12 GLU HA 1 1
4 6128 1 1 12 GLU HB2 H 115.078 0.715 -12.654 1.00 . A A . 12 GLU HB2 1 1
4 6129 1 1 12 GLU HB3 H 115.811 2.319 -12.674 1.00 . A A . 12 GLU HB3 1 1
4 6130 1 1 12 GLU HG2 H 117.267 1.110 -14.047 1.00 . A A . 12 GLU HG2 1 1
4 6131 1 1 12 GLU HG3 H 118.067 0.994 -12.479 1.00 . A A . 12 GLU HG3 1 1
4 6132 1 1 12 GLU N N 116.125 -0.188 -10.405 1.00 . A A . 12 GLU N 1 1
4 6133 1 1 12 GLU O O 113.934 2.235 -10.805 1.00 . A A . 12 GLU O 1 1
4 6134 1 1 12 GLU OE1 O 116.133 -1.334 -12.539 1.00 . A A . 12 GLU OE1 1 1
4 6135 1 1 12 GLU OE2 O 117.945 -1.423 -13.701 1.00 . A A . 12 GLU OE2 1 1
4 6136 1 1 13 SER C C 113.822 4.369 -8.662 1.00 . A A . 13 SER C 1 1
4 6137 1 1 13 SER CA C 113.931 2.916 -8.201 1.00 . A A . 13 SER CA 1 1
4 6138 1 1 13 SER CB C 114.193 2.886 -6.696 1.00 . A A . 13 SER CB 1 1
4 6139 1 1 13 SER H H 115.857 1.980 -8.415 1.00 . A A . 13 SER H 1 1
4 6140 1 1 13 SER HA H 113.004 2.404 -8.413 1.00 . A A . 13 SER HA 1 1
4 6141 1 1 13 SER HB2 H 115.016 3.540 -6.459 1.00 . A A . 13 SER HB2 1 1
4 6142 1 1 13 SER HB3 H 113.308 3.221 -6.171 1.00 . A A . 13 SER HB3 1 1
4 6143 1 1 13 SER HG H 114.027 0.956 -6.860 1.00 . A A . 13 SER HG 1 1
4 6144 1 1 13 SER N N 115.047 2.232 -8.913 1.00 . A A . 13 SER N 1 1
4 6145 1 1 13 SER O O 114.790 4.983 -9.067 1.00 . A A . 13 SER O 1 1
4 6146 1 1 13 SER OG O 114.521 1.562 -6.302 1.00 . A A . 13 SER OG 1 1
4 6147 1 1 14 THR C C 112.445 7.211 -7.733 1.00 . A A . 14 THR C 1 1
4 6148 1 1 14 THR CA C 112.458 6.344 -8.991 1.00 . A A . 14 THR CA 1 1
4 6149 1 1 14 THR CB C 111.123 6.494 -9.724 1.00 . A A . 14 THR CB 1 1
4 6150 1 1 14 THR CG2 C 110.063 5.627 -9.041 1.00 . A A . 14 THR CG2 1 1
4 6151 1 1 14 THR H H 111.886 4.411 -8.234 1.00 . A A . 14 THR H 1 1
4 6152 1 1 14 THR HA H 113.267 6.650 -9.638 1.00 . A A . 14 THR HA 1 1
4 6153 1 1 14 THR HB H 111.239 6.176 -10.747 1.00 . A A . 14 THR HB 1 1
4 6154 1 1 14 THR HG1 H 110.146 8.012 -10.450 1.00 . A A . 14 THR HG1 1 1
4 6155 1 1 14 THR HG21 H 110.154 4.607 -9.384 1.00 . A A . 14 THR HG21 1 1
4 6156 1 1 14 THR HG22 H 109.080 6.003 -9.282 1.00 . A A . 14 THR HG22 1 1
4 6157 1 1 14 THR HG23 H 110.208 5.660 -7.970 1.00 . A A . 14 THR HG23 1 1
4 6158 1 1 14 THR N N 112.647 4.925 -8.582 1.00 . A A . 14 THR N 1 1
4 6159 1 1 14 THR O O 112.320 8.417 -7.797 1.00 . A A . 14 THR O 1 1
4 6160 1 1 14 THR OG1 O 110.716 7.854 -9.693 1.00 . A A . 14 THR OG1 1 1
4 6161 1 1 15 ILE C C 113.868 7.039 -4.509 1.00 . A A . 15 ILE C 1 1
4 6162 1 1 15 ILE CA C 112.603 7.362 -5.310 1.00 . A A . 15 ILE CA 1 1
4 6163 1 1 15 ILE CB C 111.363 7.000 -4.494 1.00 . A A . 15 ILE CB 1 1
4 6164 1 1 15 ILE CD1 C 110.208 5.096 -3.362 1.00 . A A . 15 ILE CD1 1 1
4 6165 1 1 15 ILE CG1 C 111.208 5.479 -4.454 1.00 . A A . 15 ILE CG1 1 1
4 6166 1 1 15 ILE CG2 C 110.125 7.619 -5.146 1.00 . A A . 15 ILE CG2 1 1
4 6167 1 1 15 ILE H H 112.717 5.622 -6.573 1.00 . A A . 15 ILE H 1 1
4 6168 1 1 15 ILE HA H 112.588 8.421 -5.524 1.00 . A A . 15 ILE HA 1 1
4 6169 1 1 15 ILE HB H 111.469 7.381 -3.490 1.00 . A A . 15 ILE HB 1 1
4 6170 1 1 15 ILE HD11 H 109.856 4.089 -3.534 1.00 . A A . 15 ILE HD11 1 1
4 6171 1 1 15 ILE HD12 H 109.372 5.779 -3.383 1.00 . A A . 15 ILE HD12 1 1
4 6172 1 1 15 ILE HD13 H 110.691 5.149 -2.398 1.00 . A A . 15 ILE HD13 1 1
4 6173 1 1 15 ILE HG12 H 110.848 5.129 -5.411 1.00 . A A . 15 ILE HG12 1 1
4 6174 1 1 15 ILE HG13 H 112.164 5.026 -4.243 1.00 . A A . 15 ILE HG13 1 1
4 6175 1 1 15 ILE HG21 H 110.311 8.662 -5.356 1.00 . A A . 15 ILE HG21 1 1
4 6176 1 1 15 ILE HG22 H 109.283 7.532 -4.475 1.00 . A A . 15 ILE HG22 1 1
4 6177 1 1 15 ILE HG23 H 109.905 7.101 -6.069 1.00 . A A . 15 ILE HG23 1 1
4 6178 1 1 15 ILE N N 112.592 6.595 -6.589 1.00 . A A . 15 ILE N 1 1
4 6179 1 1 15 ILE O O 114.271 7.800 -3.653 1.00 . A A . 15 ILE O 1 1
4 6180 1 1 16 PHE C C 116.934 5.536 -4.907 1.00 . A A . 16 PHE C 1 1
4 6181 1 1 16 PHE CA C 115.712 5.536 -3.987 1.00 . A A . 16 PHE CA 1 1
4 6182 1 1 16 PHE CB C 115.537 4.141 -3.378 1.00 . A A . 16 PHE CB 1 1
4 6183 1 1 16 PHE CD1 C 114.998 4.838 -1.013 1.00 . A A . 16 PHE CD1 1 1
4 6184 1 1 16 PHE CD2 C 113.310 3.660 -2.296 1.00 . A A . 16 PHE CD2 1 1
4 6185 1 1 16 PHE CE1 C 114.121 4.903 0.078 1.00 . A A . 16 PHE CE1 1 1
4 6186 1 1 16 PHE CE2 C 112.435 3.729 -1.205 1.00 . A A . 16 PHE CE2 1 1
4 6187 1 1 16 PHE CG C 114.592 4.214 -2.200 1.00 . A A . 16 PHE CG 1 1
4 6188 1 1 16 PHE CZ C 112.841 4.349 -0.019 1.00 . A A . 16 PHE CZ 1 1
4 6189 1 1 16 PHE H H 114.134 5.301 -5.444 1.00 . A A . 16 PHE H 1 1
4 6190 1 1 16 PHE HA H 115.867 6.249 -3.194 1.00 . A A . 16 PHE HA 1 1
4 6191 1 1 16 PHE HB2 H 115.132 3.472 -4.123 1.00 . A A . 16 PHE HB2 1 1
4 6192 1 1 16 PHE HB3 H 116.495 3.772 -3.046 1.00 . A A . 16 PHE HB3 1 1
4 6193 1 1 16 PHE HD1 H 115.986 5.268 -0.940 1.00 . A A . 16 PHE HD1 1 1
4 6194 1 1 16 PHE HD2 H 112.998 3.177 -3.209 1.00 . A A . 16 PHE HD2 1 1
4 6195 1 1 16 PHE HE1 H 114.434 5.379 0.994 1.00 . A A . 16 PHE HE1 1 1
4 6196 1 1 16 PHE HE2 H 111.446 3.303 -1.280 1.00 . A A . 16 PHE HE2 1 1
4 6197 1 1 16 PHE HZ H 112.165 4.403 0.822 1.00 . A A . 16 PHE HZ 1 1
4 6198 1 1 16 PHE N N 114.485 5.908 -4.760 1.00 . A A . 16 PHE N 1 1
4 6199 1 1 16 PHE O O 116.870 5.124 -6.048 1.00 . A A . 16 PHE O 1 1
4 6200 1 1 17 SER C C 119.875 4.671 -5.425 1.00 . A A . 17 SER C 1 1
4 6201 1 1 17 SER CA C 119.280 6.071 -5.247 1.00 . A A . 17 SER CA 1 1
4 6202 1 1 17 SER CB C 120.310 6.971 -4.567 1.00 . A A . 17 SER CB 1 1
4 6203 1 1 17 SER H H 118.047 6.363 -3.497 1.00 . A A . 17 SER H 1 1
4 6204 1 1 17 SER HA H 119.041 6.478 -6.216 1.00 . A A . 17 SER HA 1 1
4 6205 1 1 17 SER HB2 H 120.308 6.784 -3.507 1.00 . A A . 17 SER HB2 1 1
4 6206 1 1 17 SER HB3 H 121.293 6.757 -4.966 1.00 . A A . 17 SER HB3 1 1
4 6207 1 1 17 SER HG H 119.196 8.539 -4.280 1.00 . A A . 17 SER HG 1 1
4 6208 1 1 17 SER N N 118.042 6.016 -4.415 1.00 . A A . 17 SER N 1 1
4 6209 1 1 17 SER O O 120.697 4.455 -6.291 1.00 . A A . 17 SER O 1 1
4 6210 1 1 17 SER OG O 119.973 8.332 -4.803 1.00 . A A . 17 SER OG 1 1
4 6211 1 1 18 LYS C C 118.960 1.291 -4.717 1.00 . A A . 18 LYS C 1 1
4 6212 1 1 18 LYS CA C 120.067 2.346 -4.750 1.00 . A A . 18 LYS CA 1 1
4 6213 1 1 18 LYS CB C 121.040 2.095 -3.599 1.00 . A A . 18 LYS CB 1 1
4 6214 1 1 18 LYS CD C 123.064 2.819 -4.885 1.00 . A A . 18 LYS CD 1 1
4 6215 1 1 18 LYS CE C 124.438 3.460 -4.691 1.00 . A A . 18 LYS CE 1 1
4 6216 1 1 18 LYS CG C 122.191 3.105 -3.660 1.00 . A A . 18 LYS CG 1 1
4 6217 1 1 18 LYS H H 118.832 3.913 -3.906 1.00 . A A . 18 LYS H 1 1
4 6218 1 1 18 LYS HA H 120.593 2.264 -5.687 1.00 . A A . 18 LYS HA 1 1
4 6219 1 1 18 LYS HB2 H 120.521 2.196 -2.656 1.00 . A A . 18 LYS HB2 1 1
4 6220 1 1 18 LYS HB3 H 121.441 1.097 -3.682 1.00 . A A . 18 LYS HB3 1 1
4 6221 1 1 18 LYS HD2 H 123.177 1.753 -5.006 1.00 . A A . 18 LYS HD2 1 1
4 6222 1 1 18 LYS HD3 H 122.602 3.237 -5.765 1.00 . A A . 18 LYS HD3 1 1
4 6223 1 1 18 LYS HE2 H 124.883 3.086 -3.781 1.00 . A A . 18 LYS HE2 1 1
4 6224 1 1 18 LYS HE3 H 125.070 3.210 -5.531 1.00 . A A . 18 LYS HE3 1 1
4 6225 1 1 18 LYS HG2 H 121.783 4.104 -3.735 1.00 . A A . 18 LYS HG2 1 1
4 6226 1 1 18 LYS HG3 H 122.789 3.029 -2.765 1.00 . A A . 18 LYS HG3 1 1
4 6227 1 1 18 LYS HZ1 H 124.338 5.234 -3.607 1.00 . A A . 18 LYS HZ1 1 1
4 6228 1 1 18 LYS HZ2 H 123.371 5.220 -5.004 1.00 . A A . 18 LYS HZ2 1 1
4 6229 1 1 18 LYS HZ3 H 125.055 5.396 -5.135 1.00 . A A . 18 LYS HZ3 1 1
4 6230 1 1 18 LYS N N 119.488 3.721 -4.610 1.00 . A A . 18 LYS N 1 1
4 6231 1 1 18 LYS NZ N 124.289 4.939 -4.602 1.00 . A A . 18 LYS NZ 1 1
4 6232 1 1 18 LYS O O 117.985 1.413 -4.002 1.00 . A A . 18 LYS O 1 1
4 6233 1 1 19 GLY C C 118.689 -2.110 -6.074 1.00 . A A . 19 GLY C 1 1
4 6234 1 1 19 GLY CA C 118.083 -0.827 -5.505 1.00 . A A . 19 GLY CA 1 1
4 6235 1 1 19 GLY H H 119.910 0.172 -6.057 1.00 . A A . 19 GLY H 1 1
4 6236 1 1 19 GLY HA2 H 117.735 -1.009 -4.501 1.00 . A A . 19 GLY HA2 1 1
4 6237 1 1 19 GLY HA3 H 117.255 -0.519 -6.125 1.00 . A A . 19 GLY HA3 1 1
4 6238 1 1 19 GLY N N 119.115 0.247 -5.485 1.00 . A A . 19 GLY N 1 1
4 6239 1 1 19 GLY O O 119.794 -2.114 -6.576 1.00 . A A . 19 GLY O 1 1
4 6240 1 1 20 TYR C C 117.524 -5.047 -7.584 1.00 . A A . 20 TYR C 1 1
4 6241 1 1 20 TYR CA C 118.493 -4.493 -6.537 1.00 . A A . 20 TYR CA 1 1
4 6242 1 1 20 TYR CB C 118.626 -5.503 -5.396 1.00 . A A . 20 TYR CB 1 1
4 6243 1 1 20 TYR CD1 C 119.900 -4.081 -3.752 1.00 . A A . 20 TYR CD1 1 1
4 6244 1 1 20 TYR CD2 C 120.973 -6.054 -4.665 1.00 . A A . 20 TYR CD2 1 1
4 6245 1 1 20 TYR CE1 C 121.047 -3.808 -2.997 1.00 . A A . 20 TYR CE1 1 1
4 6246 1 1 20 TYR CE2 C 122.119 -5.782 -3.910 1.00 . A A . 20 TYR CE2 1 1
4 6247 1 1 20 TYR CG C 119.864 -5.203 -4.587 1.00 . A A . 20 TYR CG 1 1
4 6248 1 1 20 TYR CZ C 122.157 -4.658 -3.076 1.00 . A A . 20 TYR CZ 1 1
4 6249 1 1 20 TYR H H 117.079 -3.168 -5.591 1.00 . A A . 20 TYR H 1 1
4 6250 1 1 20 TYR HA H 119.460 -4.338 -6.992 1.00 . A A . 20 TYR HA 1 1
4 6251 1 1 20 TYR HB2 H 117.755 -5.441 -4.759 1.00 . A A . 20 TYR HB2 1 1
4 6252 1 1 20 TYR HB3 H 118.699 -6.500 -5.807 1.00 . A A . 20 TYR HB3 1 1
4 6253 1 1 20 TYR HD1 H 119.045 -3.424 -3.692 1.00 . A A . 20 TYR HD1 1 1
4 6254 1 1 20 TYR HD2 H 120.944 -6.920 -5.310 1.00 . A A . 20 TYR HD2 1 1
4 6255 1 1 20 TYR HE1 H 121.076 -2.942 -2.353 1.00 . A A . 20 TYR HE1 1 1
4 6256 1 1 20 TYR HE2 H 122.975 -6.438 -3.971 1.00 . A A . 20 TYR HE2 1 1
4 6257 1 1 20 TYR HH H 123.037 -3.795 -1.619 1.00 . A A . 20 TYR HH 1 1
4 6258 1 1 20 TYR N N 117.969 -3.200 -6.001 1.00 . A A . 20 TYR N 1 1
4 6259 1 1 20 TYR O O 116.360 -4.700 -7.615 1.00 . A A . 20 TYR O 1 1
4 6260 1 1 20 TYR OH O 123.286 -4.390 -2.330 1.00 . A A . 20 TYR OH 1 1
4 6261 1 1 21 SER C C 116.584 -7.849 -8.991 1.00 . A A . 21 SER C 1 1
4 6262 1 1 21 SER CA C 117.106 -6.495 -9.481 1.00 . A A . 21 SER CA 1 1
4 6263 1 1 21 SER CB C 117.897 -6.694 -10.776 1.00 . A A . 21 SER CB 1 1
4 6264 1 1 21 SER H H 118.939 -6.177 -8.390 1.00 . A A . 21 SER H 1 1
4 6265 1 1 21 SER HA H 116.274 -5.832 -9.662 1.00 . A A . 21 SER HA 1 1
4 6266 1 1 21 SER HB2 H 118.519 -5.834 -10.959 1.00 . A A . 21 SER HB2 1 1
4 6267 1 1 21 SER HB3 H 118.522 -7.572 -10.682 1.00 . A A . 21 SER HB3 1 1
4 6268 1 1 21 SER HG H 116.583 -6.005 -12.035 1.00 . A A . 21 SER HG 1 1
4 6269 1 1 21 SER N N 117.997 -5.911 -8.439 1.00 . A A . 21 SER N 1 1
4 6270 1 1 21 SER O O 117.229 -8.522 -8.211 1.00 . A A . 21 SER O 1 1
4 6271 1 1 21 SER OG O 116.992 -6.856 -11.860 1.00 . A A . 21 SER OG 1 1
4 6272 1 1 22 ILE C C 115.873 -10.666 -9.286 1.00 . A A . 22 ILE C 1 1
4 6273 1 1 22 ILE CA C 114.865 -9.555 -8.984 1.00 . A A . 22 ILE CA 1 1
4 6274 1 1 22 ILE CB C 113.550 -9.836 -9.711 1.00 . A A . 22 ILE CB 1 1
4 6275 1 1 22 ILE CD1 C 112.497 -10.241 -11.938 1.00 . A A . 22 ILE CD1 1 1
4 6276 1 1 22 ILE CG1 C 113.779 -9.816 -11.224 1.00 . A A . 22 ILE CG1 1 1
4 6277 1 1 22 ILE CG2 C 112.522 -8.768 -9.337 1.00 . A A . 22 ILE CG2 1 1
4 6278 1 1 22 ILE H H 114.908 -7.687 -10.053 1.00 . A A . 22 ILE H 1 1
4 6279 1 1 22 ILE HA H 114.681 -9.519 -7.922 1.00 . A A . 22 ILE HA 1 1
4 6280 1 1 22 ILE HB H 113.179 -10.808 -9.416 1.00 . A A . 22 ILE HB 1 1
4 6281 1 1 22 ILE HD11 H 111.737 -9.486 -11.794 1.00 . A A . 22 ILE HD11 1 1
4 6282 1 1 22 ILE HD12 H 112.152 -11.180 -11.530 1.00 . A A . 22 ILE HD12 1 1
4 6283 1 1 22 ILE HD13 H 112.694 -10.357 -12.993 1.00 . A A . 22 ILE HD13 1 1
4 6284 1 1 22 ILE HG12 H 114.051 -8.816 -11.532 1.00 . A A . 22 ILE HG12 1 1
4 6285 1 1 22 ILE HG13 H 114.573 -10.500 -11.478 1.00 . A A . 22 ILE HG13 1 1
4 6286 1 1 22 ILE HG21 H 112.424 -8.724 -8.262 1.00 . A A . 22 ILE HG21 1 1
4 6287 1 1 22 ILE HG22 H 111.568 -9.019 -9.775 1.00 . A A . 22 ILE HG22 1 1
4 6288 1 1 22 ILE HG23 H 112.849 -7.808 -9.710 1.00 . A A . 22 ILE HG23 1 1
4 6289 1 1 22 ILE N N 115.420 -8.249 -9.434 1.00 . A A . 22 ILE N 1 1
4 6290 1 1 22 ILE O O 115.985 -11.631 -8.556 1.00 . A A . 22 ILE O 1 1
4 6291 1 1 23 ASN C C 118.706 -11.620 -9.618 1.00 . A A . 23 ASN C 1 1
4 6292 1 1 23 ASN CA C 117.621 -11.580 -10.695 1.00 . A A . 23 ASN CA 1 1
4 6293 1 1 23 ASN CB C 118.253 -11.260 -12.051 1.00 . A A . 23 ASN CB 1 1
4 6294 1 1 23 ASN CG C 119.312 -12.314 -12.382 1.00 . A A . 23 ASN CG 1 1
4 6295 1 1 23 ASN H H 116.511 -9.748 -10.922 1.00 . A A . 23 ASN H 1 1
4 6296 1 1 23 ASN HA H 117.134 -12.542 -10.748 1.00 . A A . 23 ASN HA 1 1
4 6297 1 1 23 ASN HB2 H 117.488 -11.264 -12.814 1.00 . A A . 23 ASN HB2 1 1
4 6298 1 1 23 ASN HB3 H 118.717 -10.287 -12.011 1.00 . A A . 23 ASN HB3 1 1
4 6299 1 1 23 ASN HD21 H 119.648 -11.607 -14.207 1.00 . A A . 23 ASN HD21 1 1
4 6300 1 1 23 ASN HD22 H 120.575 -12.961 -13.770 1.00 . A A . 23 ASN HD22 1 1
4 6301 1 1 23 ASN N N 116.616 -10.536 -10.350 1.00 . A A . 23 ASN N 1 1
4 6302 1 1 23 ASN ND2 N 119.893 -12.293 -13.550 1.00 . A A . 23 ASN ND2 1 1
4 6303 1 1 23 ASN O O 119.202 -12.669 -9.260 1.00 . A A . 23 ASN O 1 1
4 6304 1 1 23 ASN OD1 O 119.611 -13.167 -11.570 1.00 . A A . 23 ASN OD1 1 1
4 6305 1 1 24 GLU C C 119.677 -11.134 -6.800 1.00 . A A . 24 GLU C 1 1
4 6306 1 1 24 GLU CA C 120.160 -10.441 -8.076 1.00 . A A . 24 GLU CA 1 1
4 6307 1 1 24 GLU CB C 120.509 -8.985 -7.758 1.00 . A A . 24 GLU CB 1 1
4 6308 1 1 24 GLU CD C 121.451 -6.863 -8.687 1.00 . A A . 24 GLU CD 1 1
4 6309 1 1 24 GLU CG C 121.177 -8.341 -8.974 1.00 . A A . 24 GLU CG 1 1
4 6310 1 1 24 GLU H H 118.689 -9.644 -9.432 1.00 . A A . 24 GLU H 1 1
4 6311 1 1 24 GLU HA H 121.039 -10.946 -8.448 1.00 . A A . 24 GLU HA 1 1
4 6312 1 1 24 GLU HB2 H 119.607 -8.443 -7.512 1.00 . A A . 24 GLU HB2 1 1
4 6313 1 1 24 GLU HB3 H 121.188 -8.952 -6.919 1.00 . A A . 24 GLU HB3 1 1
4 6314 1 1 24 GLU HG2 H 122.108 -8.847 -9.184 1.00 . A A . 24 GLU HG2 1 1
4 6315 1 1 24 GLU HG3 H 120.522 -8.424 -9.830 1.00 . A A . 24 GLU HG3 1 1
4 6316 1 1 24 GLU N N 119.093 -10.478 -9.116 1.00 . A A . 24 GLU N 1 1
4 6317 1 1 24 GLU O O 120.411 -11.873 -6.173 1.00 . A A . 24 GLU O 1 1
4 6318 1 1 24 GLU OE1 O 121.093 -6.413 -7.611 1.00 . A A . 24 GLU OE1 1 1
4 6319 1 1 24 GLU OE2 O 122.017 -6.208 -9.546 1.00 . A A . 24 GLU OE2 1 1
4 6320 1 1 25 ILE C C 117.414 -12.959 -5.504 1.00 . A A . 25 ILE C 1 1
4 6321 1 1 25 ILE CA C 117.948 -11.565 -5.167 1.00 . A A . 25 ILE CA 1 1
4 6322 1 1 25 ILE CB C 116.832 -10.719 -4.547 1.00 . A A . 25 ILE CB 1 1
4 6323 1 1 25 ILE CD1 C 114.495 -9.923 -4.934 1.00 . A A . 25 ILE CD1 1 1
4 6324 1 1 25 ILE CG1 C 115.790 -10.379 -5.613 1.00 . A A . 25 ILE CG1 1 1
4 6325 1 1 25 ILE CG2 C 117.427 -9.424 -3.990 1.00 . A A . 25 ILE CG2 1 1
4 6326 1 1 25 ILE H H 117.871 -10.311 -6.923 1.00 . A A . 25 ILE H 1 1
4 6327 1 1 25 ILE HA H 118.758 -11.658 -4.458 1.00 . A A . 25 ILE HA 1 1
4 6328 1 1 25 ILE HB H 116.364 -11.272 -3.746 1.00 . A A . 25 ILE HB 1 1
4 6329 1 1 25 ILE HD11 H 114.677 -9.010 -4.387 1.00 . A A . 25 ILE HD11 1 1
4 6330 1 1 25 ILE HD12 H 114.157 -10.691 -4.251 1.00 . A A . 25 ILE HD12 1 1
4 6331 1 1 25 ILE HD13 H 113.736 -9.749 -5.683 1.00 . A A . 25 ILE HD13 1 1
4 6332 1 1 25 ILE HG12 H 116.169 -9.583 -6.237 1.00 . A A . 25 ILE HG12 1 1
4 6333 1 1 25 ILE HG13 H 115.590 -11.251 -6.218 1.00 . A A . 25 ILE HG13 1 1
4 6334 1 1 25 ILE HG21 H 118.102 -9.658 -3.180 1.00 . A A . 25 ILE HG21 1 1
4 6335 1 1 25 ILE HG22 H 116.633 -8.789 -3.626 1.00 . A A . 25 ILE HG22 1 1
4 6336 1 1 25 ILE HG23 H 117.969 -8.910 -4.772 1.00 . A A . 25 ILE HG23 1 1
4 6337 1 1 25 ILE N N 118.454 -10.909 -6.406 1.00 . A A . 25 ILE N 1 1
4 6338 1 1 25 ILE O O 117.208 -13.779 -4.635 1.00 . A A . 25 ILE O 1 1
4 6339 1 1 26 SER C C 117.851 -15.505 -7.404 1.00 . A A . 26 SER C 1 1
4 6340 1 1 26 SER CA C 116.679 -14.578 -7.147 1.00 . A A . 26 SER CA 1 1
4 6341 1 1 26 SER CB C 115.829 -14.462 -8.408 1.00 . A A . 26 SER CB 1 1
4 6342 1 1 26 SER H H 117.368 -12.563 -7.448 1.00 . A A . 26 SER H 1 1
4 6343 1 1 26 SER HA H 116.083 -14.984 -6.345 1.00 . A A . 26 SER HA 1 1
4 6344 1 1 26 SER HB2 H 115.011 -13.787 -8.228 1.00 . A A . 26 SER HB2 1 1
4 6345 1 1 26 SER HB3 H 116.437 -14.081 -9.216 1.00 . A A . 26 SER HB3 1 1
4 6346 1 1 26 SER HG H 116.019 -16.246 -9.163 1.00 . A A . 26 SER HG 1 1
4 6347 1 1 26 SER N N 117.193 -13.236 -6.761 1.00 . A A . 26 SER N 1 1
4 6348 1 1 26 SER O O 118.168 -16.318 -6.566 1.00 . A A . 26 SER O 1 1
4 6349 1 1 26 SER OG O 115.314 -15.744 -8.748 1.00 . A A . 26 SER OG 1 1
4 6350 1 1 27 ASN C C 119.955 -17.201 -7.712 1.00 . A A . 27 ASN C 1 1
4 6351 1 1 27 ASN CA C 119.659 -16.272 -8.893 1.00 . A A . 27 ASN CA 1 1
4 6352 1 1 27 ASN CB C 120.880 -15.398 -9.171 1.00 . A A . 27 ASN CB 1 1
4 6353 1 1 27 ASN CG C 120.957 -14.278 -8.130 1.00 . A A . 27 ASN CG 1 1
4 6354 1 1 27 ASN H H 118.179 -14.718 -9.204 1.00 . A A . 27 ASN H 1 1
4 6355 1 1 27 ASN HA H 119.429 -16.862 -9.770 1.00 . A A . 27 ASN HA 1 1
4 6356 1 1 27 ASN HB2 H 121.773 -16.003 -9.117 1.00 . A A . 27 ASN HB2 1 1
4 6357 1 1 27 ASN HB3 H 120.798 -14.966 -10.158 1.00 . A A . 27 ASN HB3 1 1
4 6358 1 1 27 ASN HD21 H 122.465 -13.352 -9.030 1.00 . A A . 27 ASN HD21 1 1
4 6359 1 1 27 ASN HD22 H 121.909 -12.617 -7.605 1.00 . A A . 27 ASN HD22 1 1
4 6360 1 1 27 ASN N N 118.488 -15.388 -8.557 1.00 . A A . 27 ASN N 1 1
4 6361 1 1 27 ASN ND2 N 121.851 -13.337 -8.267 1.00 . A A . 27 ASN ND2 1 1
4 6362 1 1 27 ASN O O 120.720 -16.875 -6.828 1.00 . A A . 27 ASN O 1 1
4 6363 1 1 27 ASN OD1 O 120.192 -14.258 -7.184 1.00 . A A . 27 ASN OD1 1 1
4 6364 1 1 28 LYS C C 120.877 -20.001 -6.722 1.00 . A A . 28 LYS C 1 1
4 6365 1 1 28 LYS CA C 119.540 -19.284 -6.545 1.00 . A A . 28 LYS CA 1 1
4 6366 1 1 28 LYS CB C 118.405 -20.309 -6.514 1.00 . A A . 28 LYS CB 1 1
4 6367 1 1 28 LYS CD C 115.962 -20.647 -6.106 1.00 . A A . 28 LYS CD 1 1
4 6368 1 1 28 LYS CE C 114.671 -19.978 -5.628 1.00 . A A . 28 LYS CE 1 1
4 6369 1 1 28 LYS CG C 117.094 -19.617 -6.131 1.00 . A A . 28 LYS CG 1 1
4 6370 1 1 28 LYS H H 118.720 -18.586 -8.413 1.00 . A A . 28 LYS H 1 1
4 6371 1 1 28 LYS HA H 119.546 -18.731 -5.617 1.00 . A A . 28 LYS HA 1 1
4 6372 1 1 28 LYS HB2 H 118.303 -20.760 -7.491 1.00 . A A . 28 LYS HB2 1 1
4 6373 1 1 28 LYS HB3 H 118.631 -21.074 -5.787 1.00 . A A . 28 LYS HB3 1 1
4 6374 1 1 28 LYS HD2 H 115.815 -21.043 -7.099 1.00 . A A . 28 LYS HD2 1 1
4 6375 1 1 28 LYS HD3 H 116.220 -21.450 -5.431 1.00 . A A . 28 LYS HD3 1 1
4 6376 1 1 28 LYS HE2 H 113.892 -20.721 -5.537 1.00 . A A . 28 LYS HE2 1 1
4 6377 1 1 28 LYS HE3 H 114.840 -19.515 -4.666 1.00 . A A . 28 LYS HE3 1 1
4 6378 1 1 28 LYS HG2 H 117.196 -19.167 -5.153 1.00 . A A . 28 LYS HG2 1 1
4 6379 1 1 28 LYS HG3 H 116.865 -18.852 -6.858 1.00 . A A . 28 LYS HG3 1 1
4 6380 1 1 28 LYS HZ1 H 113.667 -19.377 -7.349 1.00 . A A . 28 LYS HZ1 1 1
4 6381 1 1 28 LYS HZ2 H 115.100 -18.516 -7.047 1.00 . A A . 28 LYS HZ2 1 1
4 6382 1 1 28 LYS HZ3 H 113.706 -18.201 -6.127 1.00 . A A . 28 LYS HZ3 1 1
4 6383 1 1 28 LYS N N 119.327 -18.342 -7.682 1.00 . A A . 28 LYS N 1 1
4 6384 1 1 28 LYS NZ N 114.254 -18.939 -6.612 1.00 . A A . 28 LYS NZ 1 1
4 6385 1 1 28 LYS O O 121.098 -21.065 -6.180 1.00 . A A . 28 LYS O 1 1
4 6386 1 1 29 SER C C 124.079 -19.596 -6.616 1.00 . A A . 29 SER C 1 1
4 6387 1 1 29 SER CA C 123.098 -20.069 -7.691 1.00 . A A . 29 SER CA 1 1
4 6388 1 1 29 SER CB C 123.632 -19.692 -9.072 1.00 . A A . 29 SER CB 1 1
4 6389 1 1 29 SER H H 121.573 -18.565 -7.902 1.00 . A A . 29 SER H 1 1
4 6390 1 1 29 SER HA H 122.990 -21.139 -7.629 1.00 . A A . 29 SER HA 1 1
4 6391 1 1 29 SER HB2 H 122.974 -20.079 -9.833 1.00 . A A . 29 SER HB2 1 1
4 6392 1 1 29 SER HB3 H 123.679 -18.614 -9.157 1.00 . A A . 29 SER HB3 1 1
4 6393 1 1 29 SER HG H 125.568 -19.540 -9.185 1.00 . A A . 29 SER HG 1 1
4 6394 1 1 29 SER N N 121.773 -19.424 -7.476 1.00 . A A . 29 SER N 1 1
4 6395 1 1 29 SER O O 124.453 -20.340 -5.731 1.00 . A A . 29 SER O 1 1
4 6396 1 1 29 SER OG O 124.927 -20.251 -9.245 1.00 . A A . 29 SER OG 1 1
4 6397 1 1 30 SER C C 125.071 -18.335 -4.293 1.00 . A A . 30 SER C 1 1
4 6398 1 1 30 SER CA C 125.466 -17.839 -5.687 1.00 . A A . 30 SER CA 1 1
4 6399 1 1 30 SER CB C 125.436 -16.311 -5.707 1.00 . A A . 30 SER CB 1 1
4 6400 1 1 30 SER H H 124.189 -17.790 -7.428 1.00 . A A . 30 SER H 1 1
4 6401 1 1 30 SER HA H 126.461 -18.184 -5.925 1.00 . A A . 30 SER HA 1 1
4 6402 1 1 30 SER HB2 H 124.415 -15.970 -5.751 1.00 . A A . 30 SER HB2 1 1
4 6403 1 1 30 SER HB3 H 125.901 -15.931 -4.805 1.00 . A A . 30 SER HB3 1 1
4 6404 1 1 30 SER HG H 126.874 -15.308 -6.548 1.00 . A A . 30 SER HG 1 1
4 6405 1 1 30 SER N N 124.500 -18.366 -6.695 1.00 . A A . 30 SER N 1 1
4 6406 1 1 30 SER O O 123.907 -18.423 -3.962 1.00 . A A . 30 SER O 1 1
4 6407 1 1 30 SER OG O 126.137 -15.842 -6.850 1.00 . A A . 30 SER OG 1 1
4 6408 1 1 31 ASN C C 125.987 -18.069 -1.087 1.00 . A A . 31 ASN C 1 1
4 6409 1 1 31 ASN CA C 125.720 -19.174 -2.109 1.00 . A A . 31 ASN CA 1 1
4 6410 1 1 31 ASN CB C 126.600 -20.385 -1.791 1.00 . A A . 31 ASN CB 1 1
4 6411 1 1 31 ASN CG C 126.164 -21.573 -2.649 1.00 . A A . 31 ASN CG 1 1
4 6412 1 1 31 ASN H H 126.969 -18.601 -3.771 1.00 . A A . 31 ASN H 1 1
4 6413 1 1 31 ASN HA H 124.681 -19.464 -2.060 1.00 . A A . 31 ASN HA 1 1
4 6414 1 1 31 ASN HB2 H 127.633 -20.146 -2.002 1.00 . A A . 31 ASN HB2 1 1
4 6415 1 1 31 ASN HB3 H 126.497 -20.639 -0.747 1.00 . A A . 31 ASN HB3 1 1
4 6416 1 1 31 ASN HD21 H 127.843 -22.590 -2.343 1.00 . A A . 31 ASN HD21 1 1
4 6417 1 1 31 ASN HD22 H 126.699 -23.360 -3.333 1.00 . A A . 31 ASN HD22 1 1
4 6418 1 1 31 ASN N N 126.035 -18.672 -3.479 1.00 . A A . 31 ASN N 1 1
4 6419 1 1 31 ASN ND2 N 126.969 -22.593 -2.787 1.00 . A A . 31 ASN ND2 1 1
4 6420 1 1 31 ASN O O 126.523 -18.312 -0.024 1.00 . A A . 31 ASN O 1 1
4 6421 1 1 31 ASN OD1 O 125.081 -21.578 -3.197 1.00 . A A . 31 ASN OD1 1 1
4 6422 1 1 32 ASN C C 124.619 -14.826 -0.399 1.00 . A A . 32 ASN C 1 1
4 6423 1 1 32 ASN CA C 125.850 -15.736 -0.436 1.00 . A A . 32 ASN CA 1 1
4 6424 1 1 32 ASN CB C 127.070 -14.930 -0.885 1.00 . A A . 32 ASN CB 1 1
4 6425 1 1 32 ASN CG C 127.525 -14.015 0.254 1.00 . A A . 32 ASN CG 1 1
4 6426 1 1 32 ASN H H 125.181 -16.677 -2.254 1.00 . A A . 32 ASN H 1 1
4 6427 1 1 32 ASN HA H 126.028 -16.137 0.551 1.00 . A A . 32 ASN HA 1 1
4 6428 1 1 32 ASN HB2 H 127.872 -15.607 -1.146 1.00 . A A . 32 ASN HB2 1 1
4 6429 1 1 32 ASN HB3 H 126.812 -14.332 -1.745 1.00 . A A . 32 ASN HB3 1 1
4 6430 1 1 32 ASN HD21 H 128.069 -12.542 -0.960 1.00 . A A . 32 ASN HD21 1 1
4 6431 1 1 32 ASN HD22 H 128.296 -12.240 0.694 1.00 . A A . 32 ASN HD22 1 1
4 6432 1 1 32 ASN N N 125.618 -16.854 -1.396 1.00 . A A . 32 ASN N 1 1
4 6433 1 1 32 ASN ND2 N 128.002 -12.834 -0.027 1.00 . A A . 32 ASN ND2 1 1
4 6434 1 1 32 ASN O O 124.386 -14.112 0.560 1.00 . A A . 32 ASN O 1 1
4 6435 1 1 32 ASN OD1 O 127.445 -14.379 1.410 1.00 . A A . 32 ASN OD1 1 1
4 6436 1 1 33 GLN C C 121.741 -14.284 -0.263 1.00 . A A . 33 GLN C 1 1
4 6437 1 1 33 GLN CA C 122.622 -13.975 -1.466 1.00 . A A . 33 GLN CA 1 1
4 6438 1 1 33 GLN CB C 121.837 -14.214 -2.754 1.00 . A A . 33 GLN CB 1 1
4 6439 1 1 33 GLN CD C 121.101 -15.957 -4.375 1.00 . A A . 33 GLN CD 1 1
4 6440 1 1 33 GLN CG C 121.670 -15.716 -2.980 1.00 . A A . 33 GLN CG 1 1
4 6441 1 1 33 GLN H H 124.032 -15.419 -2.200 1.00 . A A . 33 GLN H 1 1
4 6442 1 1 33 GLN HA H 122.933 -12.945 -1.422 1.00 . A A . 33 GLN HA 1 1
4 6443 1 1 33 GLN HB2 H 120.862 -13.755 -2.676 1.00 . A A . 33 GLN HB2 1 1
4 6444 1 1 33 GLN HB3 H 122.373 -13.783 -3.585 1.00 . A A . 33 GLN HB3 1 1
4 6445 1 1 33 GLN HE21 H 122.128 -14.475 -5.207 1.00 . A A . 33 GLN HE21 1 1
4 6446 1 1 33 GLN HE22 H 121.124 -15.343 -6.264 1.00 . A A . 33 GLN HE22 1 1
4 6447 1 1 33 GLN HG2 H 122.627 -16.204 -2.892 1.00 . A A . 33 GLN HG2 1 1
4 6448 1 1 33 GLN HG3 H 120.991 -16.117 -2.242 1.00 . A A . 33 GLN HG3 1 1
4 6449 1 1 33 GLN N N 123.828 -14.842 -1.437 1.00 . A A . 33 GLN N 1 1
4 6450 1 1 33 GLN NE2 N 121.482 -15.195 -5.364 1.00 . A A . 33 GLN NE2 1 1
4 6451 1 1 33 GLN O O 121.059 -13.415 0.235 1.00 . A A . 33 GLN O 1 1
4 6452 1 1 33 GLN OE1 O 120.299 -16.848 -4.567 1.00 . A A . 33 GLN OE1 1 1
4 6453 1 1 34 GLN C C 120.696 -14.691 2.264 1.00 . A A . 34 GLN C 1 1
4 6454 1 1 34 GLN CA C 120.900 -15.902 1.362 1.00 . A A . 34 GLN CA 1 1
4 6455 1 1 34 GLN CB C 121.606 -17.000 2.157 1.00 . A A . 34 GLN CB 1 1
4 6456 1 1 34 GLN CD C 123.720 -17.619 3.335 1.00 . A A . 34 GLN CD 1 1
4 6457 1 1 34 GLN CG C 122.951 -16.477 2.671 1.00 . A A . 34 GLN CG 1 1
4 6458 1 1 34 GLN H H 122.270 -16.202 -0.261 1.00 . A A . 34 GLN H 1 1
4 6459 1 1 34 GLN HA H 119.943 -16.262 1.020 1.00 . A A . 34 GLN HA 1 1
4 6460 1 1 34 GLN HB2 H 120.989 -17.290 2.995 1.00 . A A . 34 GLN HB2 1 1
4 6461 1 1 34 GLN HB3 H 121.773 -17.855 1.519 1.00 . A A . 34 GLN HB3 1 1
4 6462 1 1 34 GLN HE21 H 124.410 -16.486 4.813 1.00 . A A . 34 GLN HE21 1 1
4 6463 1 1 34 GLN HE22 H 124.896 -18.112 4.858 1.00 . A A . 34 GLN HE22 1 1
4 6464 1 1 34 GLN HG2 H 123.526 -16.087 1.843 1.00 . A A . 34 GLN HG2 1 1
4 6465 1 1 34 GLN HG3 H 122.782 -15.694 3.394 1.00 . A A . 34 GLN HG3 1 1
4 6466 1 1 34 GLN N N 121.741 -15.519 0.192 1.00 . A A . 34 GLN N 1 1
4 6467 1 1 34 GLN NE2 N 124.398 -17.386 4.426 1.00 . A A . 34 GLN NE2 1 1
4 6468 1 1 34 GLN O O 119.632 -14.485 2.799 1.00 . A A . 34 GLN O 1 1
4 6469 1 1 34 GLN OE1 O 123.705 -18.736 2.857 1.00 . A A . 34 GLN OE1 1 1
4 6470 1 1 35 ASP C C 121.957 -11.415 2.473 1.00 . A A . 35 ASP C 1 1
4 6471 1 1 35 ASP CA C 121.579 -12.660 3.269 1.00 . A A . 35 ASP CA 1 1
4 6472 1 1 35 ASP CB C 122.514 -12.789 4.471 1.00 . A A . 35 ASP CB 1 1
4 6473 1 1 35 ASP CG C 122.078 -13.972 5.337 1.00 . A A . 35 ASP CG 1 1
4 6474 1 1 35 ASP H H 122.559 -14.060 1.956 1.00 . A A . 35 ASP H 1 1
4 6475 1 1 35 ASP HA H 120.565 -12.557 3.607 1.00 . A A . 35 ASP HA 1 1
4 6476 1 1 35 ASP HB2 H 123.524 -12.952 4.120 1.00 . A A . 35 ASP HB2 1 1
4 6477 1 1 35 ASP HB3 H 122.476 -11.883 5.053 1.00 . A A . 35 ASP HB3 1 1
4 6478 1 1 35 ASP N N 121.712 -13.876 2.415 1.00 . A A . 35 ASP N 1 1
4 6479 1 1 35 ASP O O 123.115 -11.180 2.188 1.00 . A A . 35 ASP O 1 1
4 6480 1 1 35 ASP OD1 O 121.249 -14.743 4.882 1.00 . A A . 35 ASP OD1 1 1
4 6481 1 1 35 ASP OD2 O 122.585 -14.088 6.441 1.00 . A A . 35 ASP OD2 1 1
4 6482 1 1 36 ILE C C 121.358 -8.186 2.324 1.00 . A A . 36 ILE C 1 1
4 6483 1 1 36 ILE CA C 121.326 -9.363 1.354 1.00 . A A . 36 ILE CA 1 1
4 6484 1 1 36 ILE CB C 120.258 -9.109 0.288 1.00 . A A . 36 ILE CB 1 1
4 6485 1 1 36 ILE CD1 C 121.291 -10.943 -1.057 1.00 . A A . 36 ILE CD1 1 1
4 6486 1 1 36 ILE CG1 C 119.984 -10.404 -0.480 1.00 . A A . 36 ILE CG1 1 1
4 6487 1 1 36 ILE CG2 C 120.749 -8.034 -0.682 1.00 . A A . 36 ILE CG2 1 1
4 6488 1 1 36 ILE H H 120.053 -10.790 2.353 1.00 . A A . 36 ILE H 1 1
4 6489 1 1 36 ILE HA H 122.295 -9.467 0.885 1.00 . A A . 36 ILE HA 1 1
4 6490 1 1 36 ILE HB H 119.350 -8.774 0.766 1.00 . A A . 36 ILE HB 1 1
4 6491 1 1 36 ILE HD11 H 121.069 -11.708 -1.780 1.00 . A A . 36 ILE HD11 1 1
4 6492 1 1 36 ILE HD12 H 121.885 -11.360 -0.260 1.00 . A A . 36 ILE HD12 1 1
4 6493 1 1 36 ILE HD13 H 121.839 -10.145 -1.534 1.00 . A A . 36 ILE HD13 1 1
4 6494 1 1 36 ILE HG12 H 119.554 -11.138 0.188 1.00 . A A . 36 ILE HG12 1 1
4 6495 1 1 36 ILE HG13 H 119.294 -10.205 -1.287 1.00 . A A . 36 ILE HG13 1 1
4 6496 1 1 36 ILE HG21 H 120.780 -7.081 -0.176 1.00 . A A . 36 ILE HG21 1 1
4 6497 1 1 36 ILE HG22 H 120.076 -7.975 -1.524 1.00 . A A . 36 ILE HG22 1 1
4 6498 1 1 36 ILE HG23 H 121.740 -8.290 -1.029 1.00 . A A . 36 ILE HG23 1 1
4 6499 1 1 36 ILE N N 120.996 -10.600 2.117 1.00 . A A . 36 ILE N 1 1
4 6500 1 1 36 ILE O O 120.412 -7.949 3.045 1.00 . A A . 36 ILE O 1 1
4 6501 1 1 37 VAL C C 122.777 -5.005 2.509 1.00 . A A . 37 VAL C 1 1
4 6502 1 1 37 VAL CA C 122.526 -6.292 3.293 1.00 . A A . 37 VAL CA 1 1
4 6503 1 1 37 VAL CB C 123.675 -6.514 4.274 1.00 . A A . 37 VAL CB 1 1
4 6504 1 1 37 VAL CG1 C 123.925 -5.226 5.064 1.00 . A A . 37 VAL CG1 1 1
4 6505 1 1 37 VAL CG2 C 123.311 -7.644 5.239 1.00 . A A . 37 VAL CG2 1 1
4 6506 1 1 37 VAL H H 123.197 -7.664 1.767 1.00 . A A . 37 VAL H 1 1
4 6507 1 1 37 VAL HA H 121.604 -6.194 3.845 1.00 . A A . 37 VAL HA 1 1
4 6508 1 1 37 VAL HB H 124.569 -6.778 3.727 1.00 . A A . 37 VAL HB 1 1
4 6509 1 1 37 VAL HG11 H 124.587 -4.583 4.505 1.00 . A A . 37 VAL HG11 1 1
4 6510 1 1 37 VAL HG12 H 124.374 -5.468 6.015 1.00 . A A . 37 VAL HG12 1 1
4 6511 1 1 37 VAL HG13 H 122.985 -4.718 5.230 1.00 . A A . 37 VAL HG13 1 1
4 6512 1 1 37 VAL HG21 H 124.214 -8.107 5.607 1.00 . A A . 37 VAL HG21 1 1
4 6513 1 1 37 VAL HG22 H 122.714 -8.383 4.724 1.00 . A A . 37 VAL HG22 1 1
4 6514 1 1 37 VAL HG23 H 122.749 -7.243 6.070 1.00 . A A . 37 VAL HG23 1 1
4 6515 1 1 37 VAL N N 122.441 -7.452 2.357 1.00 . A A . 37 VAL N 1 1
4 6516 1 1 37 VAL O O 123.715 -4.905 1.742 1.00 . A A . 37 VAL O 1 1
4 6517 1 1 38 CYS C C 122.808 -1.730 2.979 1.00 . A A . 38 CYS C 1 1
4 6518 1 1 38 CYS CA C 122.169 -2.720 2.007 1.00 . A A . 38 CYS CA 1 1
4 6519 1 1 38 CYS CB C 120.823 -2.163 1.540 1.00 . A A . 38 CYS CB 1 1
4 6520 1 1 38 CYS H H 121.223 -4.105 3.358 1.00 . A A . 38 CYS H 1 1
4 6521 1 1 38 CYS HA H 122.818 -2.866 1.157 1.00 . A A . 38 CYS HA 1 1
4 6522 1 1 38 CYS HB2 H 120.166 -2.049 2.391 1.00 . A A . 38 CYS HB2 1 1
4 6523 1 1 38 CYS HB3 H 120.984 -1.203 1.077 1.00 . A A . 38 CYS HB3 1 1
4 6524 1 1 38 CYS N N 121.960 -4.011 2.719 1.00 . A A . 38 CYS N 1 1
4 6525 1 1 38 CYS O O 122.145 -1.164 3.825 1.00 . A A . 38 CYS O 1 1
4 6526 1 1 38 CYS SG S 120.066 -3.294 0.346 1.00 . A A . 38 CYS SG 1 1
4 6527 1 1 39 THR C C 124.921 0.795 3.103 1.00 . A A . 39 THR C 1 1
4 6528 1 1 39 THR CA C 124.761 -0.557 3.795 1.00 . A A . 39 THR CA 1 1
4 6529 1 1 39 THR CB C 126.139 -1.105 4.180 1.00 . A A . 39 THR CB 1 1
4 6530 1 1 39 THR CG2 C 126.861 -0.092 5.069 1.00 . A A . 39 THR CG2 1 1
4 6531 1 1 39 THR H H 124.618 -1.976 2.186 1.00 . A A . 39 THR H 1 1
4 6532 1 1 39 THR HA H 124.163 -0.436 4.685 1.00 . A A . 39 THR HA 1 1
4 6533 1 1 39 THR HB H 126.722 -1.277 3.289 1.00 . A A . 39 THR HB 1 1
4 6534 1 1 39 THR HG1 H 125.201 -2.772 4.538 1.00 . A A . 39 THR HG1 1 1
4 6535 1 1 39 THR HG21 H 127.789 -0.518 5.422 1.00 . A A . 39 THR HG21 1 1
4 6536 1 1 39 THR HG22 H 126.235 0.157 5.914 1.00 . A A . 39 THR HG22 1 1
4 6537 1 1 39 THR HG23 H 127.069 0.802 4.500 1.00 . A A . 39 THR HG23 1 1
4 6538 1 1 39 THR N N 124.090 -1.510 2.869 1.00 . A A . 39 THR N 1 1
4 6539 1 1 39 THR O O 125.537 0.904 2.062 1.00 . A A . 39 THR O 1 1
4 6540 1 1 39 THR OG1 O 125.980 -2.329 4.885 1.00 . A A . 39 THR OG1 1 1
4 6541 1 1 40 VAL C C 124.735 4.216 4.186 1.00 . A A . 40 VAL C 1 1
4 6542 1 1 40 VAL CA C 124.513 3.184 3.079 1.00 . A A . 40 VAL CA 1 1
4 6543 1 1 40 VAL CB C 123.233 3.523 2.307 1.00 . A A . 40 VAL CB 1 1
4 6544 1 1 40 VAL CG1 C 123.099 2.588 1.103 1.00 . A A . 40 VAL CG1 1 1
4 6545 1 1 40 VAL CG2 C 122.021 3.342 3.225 1.00 . A A . 40 VAL CG2 1 1
4 6546 1 1 40 VAL H H 123.906 1.713 4.544 1.00 . A A . 40 VAL H 1 1
4 6547 1 1 40 VAL HA H 125.356 3.198 2.402 1.00 . A A . 40 VAL HA 1 1
4 6548 1 1 40 VAL HB H 123.279 4.546 1.965 1.00 . A A . 40 VAL HB 1 1
4 6549 1 1 40 VAL HG11 H 122.682 1.645 1.422 1.00 . A A . 40 VAL HG11 1 1
4 6550 1 1 40 VAL HG12 H 124.073 2.422 0.666 1.00 . A A . 40 VAL HG12 1 1
4 6551 1 1 40 VAL HG13 H 122.448 3.040 0.368 1.00 . A A . 40 VAL HG13 1 1
4 6552 1 1 40 VAL HG21 H 122.223 3.796 4.183 1.00 . A A . 40 VAL HG21 1 1
4 6553 1 1 40 VAL HG22 H 121.827 2.288 3.360 1.00 . A A . 40 VAL HG22 1 1
4 6554 1 1 40 VAL HG23 H 121.157 3.811 2.778 1.00 . A A . 40 VAL HG23 1 1
4 6555 1 1 40 VAL N N 124.383 1.828 3.689 1.00 . A A . 40 VAL N 1 1
4 6556 1 1 40 VAL O O 124.348 4.014 5.320 1.00 . A A . 40 VAL O 1 1
4 6557 1 1 41 LYS C C 124.463 7.410 4.845 1.00 . A A . 41 LYS C 1 1
4 6558 1 1 41 LYS CA C 125.577 6.363 4.913 1.00 . A A . 41 LYS CA 1 1
4 6559 1 1 41 LYS CB C 126.927 7.037 4.673 1.00 . A A . 41 LYS CB 1 1
4 6560 1 1 41 LYS CD C 129.405 6.716 4.758 1.00 . A A . 41 LYS CD 1 1
4 6561 1 1 41 LYS CE C 129.671 7.048 3.288 1.00 . A A . 41 LYS CE 1 1
4 6562 1 1 41 LYS CG C 128.049 6.021 4.894 1.00 . A A . 41 LYS CG 1 1
4 6563 1 1 41 LYS H H 125.644 5.477 2.949 1.00 . A A . 41 LYS H 1 1
4 6564 1 1 41 LYS HA H 125.576 5.901 5.890 1.00 . A A . 41 LYS HA 1 1
4 6565 1 1 41 LYS HB2 H 126.965 7.405 3.659 1.00 . A A . 41 LYS HB2 1 1
4 6566 1 1 41 LYS HB3 H 127.048 7.860 5.360 1.00 . A A . 41 LYS HB3 1 1
4 6567 1 1 41 LYS HD2 H 129.399 7.628 5.337 1.00 . A A . 41 LYS HD2 1 1
4 6568 1 1 41 LYS HD3 H 130.183 6.063 5.125 1.00 . A A . 41 LYS HD3 1 1
4 6569 1 1 41 LYS HE2 H 129.415 6.199 2.674 1.00 . A A . 41 LYS HE2 1 1
4 6570 1 1 41 LYS HE3 H 129.072 7.897 2.996 1.00 . A A . 41 LYS HE3 1 1
4 6571 1 1 41 LYS HG2 H 127.958 5.595 5.882 1.00 . A A . 41 LYS HG2 1 1
4 6572 1 1 41 LYS HG3 H 127.973 5.238 4.156 1.00 . A A . 41 LYS HG3 1 1
4 6573 1 1 41 LYS HZ1 H 131.433 7.026 2.184 1.00 . A A . 41 LYS HZ1 1 1
4 6574 1 1 41 LYS HZ2 H 131.667 6.925 3.864 1.00 . A A . 41 LYS HZ2 1 1
4 6575 1 1 41 LYS HZ3 H 131.241 8.407 3.150 1.00 . A A . 41 LYS HZ3 1 1
4 6576 1 1 41 LYS N N 125.345 5.325 3.870 1.00 . A A . 41 LYS N 1 1
4 6577 1 1 41 LYS NZ N 131.111 7.376 3.108 1.00 . A A . 41 LYS NZ 1 1
4 6578 1 1 41 LYS O O 124.118 7.896 3.786 1.00 . A A . 41 LYS O 1 1
4 6579 1 1 42 ALA C C 123.342 10.111 6.451 1.00 . A A . 42 ALA C 1 1
4 6580 1 1 42 ALA CA C 122.798 8.765 5.970 1.00 . A A . 42 ALA CA 1 1
4 6581 1 1 42 ALA CB C 121.684 8.299 6.906 1.00 . A A . 42 ALA CB 1 1
4 6582 1 1 42 ALA H H 124.185 7.344 6.811 1.00 . A A . 42 ALA H 1 1
4 6583 1 1 42 ALA HA H 122.403 8.875 4.970 1.00 . A A . 42 ALA HA 1 1
4 6584 1 1 42 ALA HB1 H 120.976 9.097 7.036 1.00 . A A . 42 ALA HB1 1 1
4 6585 1 1 42 ALA HB2 H 122.105 8.032 7.865 1.00 . A A . 42 ALA HB2 1 1
4 6586 1 1 42 ALA HB3 H 121.187 7.442 6.478 1.00 . A A . 42 ALA HB3 1 1
4 6587 1 1 42 ALA N N 123.895 7.754 5.968 1.00 . A A . 42 ALA N 1 1
4 6588 1 1 42 ALA O O 124.379 10.182 7.080 1.00 . A A . 42 ALA O 1 1
4 6589 1 1 43 HIS C C 121.978 13.309 7.215 1.00 . A A . 43 HIS C 1 1
4 6590 1 1 43 HIS CA C 123.136 12.527 6.588 1.00 . A A . 43 HIS CA 1 1
4 6591 1 1 43 HIS CB C 123.672 13.291 5.376 1.00 . A A . 43 HIS CB 1 1
4 6592 1 1 43 HIS CD2 C 124.542 15.748 5.708 1.00 . A A . 43 HIS CD2 1 1
4 6593 1 1 43 HIS CE1 C 126.359 15.292 6.802 1.00 . A A . 43 HIS CE1 1 1
4 6594 1 1 43 HIS CG C 124.596 14.382 5.840 1.00 . A A . 43 HIS CG 1 1
4 6595 1 1 43 HIS H H 121.822 11.101 5.644 1.00 . A A . 43 HIS H 1 1
4 6596 1 1 43 HIS HA H 123.926 12.413 7.317 1.00 . A A . 43 HIS HA 1 1
4 6597 1 1 43 HIS HB2 H 124.210 12.613 4.729 1.00 . A A . 43 HIS HB2 1 1
4 6598 1 1 43 HIS HB3 H 122.849 13.730 4.833 1.00 . A A . 43 HIS HB3 1 1
4 6599 1 1 43 HIS HD1 H 126.094 13.227 6.798 1.00 . A A . 43 HIS HD1 1 1
4 6600 1 1 43 HIS HD2 H 123.758 16.295 5.207 1.00 . A A . 43 HIS HD2 1 1
4 6601 1 1 43 HIS HE1 H 127.289 15.395 7.339 1.00 . A A . 43 HIS HE1 1 1
4 6602 1 1 43 HIS HE2 H 125.877 17.268 6.375 1.00 . A A . 43 HIS HE2 1 1
4 6603 1 1 43 HIS N N 122.654 11.182 6.155 1.00 . A A . 43 HIS N 1 1
4 6604 1 1 43 HIS ND1 N 125.763 14.113 6.540 1.00 . A A . 43 HIS ND1 1 1
4 6605 1 1 43 HIS NE2 N 125.655 16.316 6.315 1.00 . A A . 43 HIS NE2 1 1
4 6606 1 1 43 HIS O O 120.822 13.073 6.922 1.00 . A A . 43 HIS O 1 1
4 6607 1 1 44 ALA C C 120.306 15.661 7.690 1.00 . A A . 44 ALA C 1 1
4 6608 1 1 44 ALA CA C 121.206 15.023 8.750 1.00 . A A . 44 ALA CA 1 1
4 6609 1 1 44 ALA CB C 121.848 16.121 9.608 1.00 . A A . 44 ALA CB 1 1
4 6610 1 1 44 ALA H H 123.222 14.384 8.317 1.00 . A A . 44 ALA H 1 1
4 6611 1 1 44 ALA HA H 120.614 14.375 9.378 1.00 . A A . 44 ALA HA 1 1
4 6612 1 1 44 ALA HB1 H 121.231 16.310 10.473 1.00 . A A . 44 ALA HB1 1 1
4 6613 1 1 44 ALA HB2 H 121.942 17.028 9.028 1.00 . A A . 44 ALA HB2 1 1
4 6614 1 1 44 ALA HB3 H 122.826 15.798 9.929 1.00 . A A . 44 ALA HB3 1 1
4 6615 1 1 44 ALA N N 122.283 14.228 8.087 1.00 . A A . 44 ALA N 1 1
4 6616 1 1 44 ALA O O 119.156 15.964 7.943 1.00 . A A . 44 ALA O 1 1
4 6617 1 1 45 ASN C C 119.505 15.424 4.471 1.00 . A A . 45 ASN C 1 1
4 6618 1 1 45 ASN CA C 119.990 16.502 5.442 1.00 . A A . 45 ASN CA 1 1
4 6619 1 1 45 ASN CB C 120.834 17.527 4.680 1.00 . A A . 45 ASN CB 1 1
4 6620 1 1 45 ASN CG C 121.101 18.738 5.576 1.00 . A A . 45 ASN CG 1 1
4 6621 1 1 45 ASN H H 121.750 15.632 6.332 1.00 . A A . 45 ASN H 1 1
4 6622 1 1 45 ASN HA H 119.138 16.996 5.884 1.00 . A A . 45 ASN HA 1 1
4 6623 1 1 45 ASN HB2 H 121.773 17.078 4.391 1.00 . A A . 45 ASN HB2 1 1
4 6624 1 1 45 ASN HB3 H 120.301 17.847 3.798 1.00 . A A . 45 ASN HB3 1 1
4 6625 1 1 45 ASN HD21 H 122.642 19.374 4.496 1.00 . A A . 45 ASN HD21 1 1
4 6626 1 1 45 ASN HD22 H 122.264 20.325 5.850 1.00 . A A . 45 ASN HD22 1 1
4 6627 1 1 45 ASN N N 120.818 15.878 6.513 1.00 . A A . 45 ASN N 1 1
4 6628 1 1 45 ASN ND2 N 122.085 19.547 5.283 1.00 . A A . 45 ASN ND2 1 1
4 6629 1 1 45 ASN O O 118.495 15.575 3.813 1.00 . A A . 45 ASN O 1 1
4 6630 1 1 45 ASN OD1 O 120.411 18.952 6.552 1.00 . A A . 45 ASN OD1 1 1
4 6631 1 1 46 ASP C C 118.588 12.536 3.956 1.00 . A A . 46 ASP C 1 1
4 6632 1 1 46 ASP CA C 119.823 13.261 3.422 1.00 . A A . 46 ASP CA 1 1
4 6633 1 1 46 ASP CB C 120.969 12.259 3.286 1.00 . A A . 46 ASP CB 1 1
4 6634 1 1 46 ASP CG C 122.023 12.802 2.319 1.00 . A A . 46 ASP CG 1 1
4 6635 1 1 46 ASP H H 121.043 14.247 4.898 1.00 . A A . 46 ASP H 1 1
4 6636 1 1 46 ASP HA H 119.602 13.689 2.456 1.00 . A A . 46 ASP HA 1 1
4 6637 1 1 46 ASP HB2 H 121.417 12.095 4.253 1.00 . A A . 46 ASP HB2 1 1
4 6638 1 1 46 ASP HB3 H 120.585 11.327 2.910 1.00 . A A . 46 ASP HB3 1 1
4 6639 1 1 46 ASP N N 120.229 14.343 4.365 1.00 . A A . 46 ASP N 1 1
4 6640 1 1 46 ASP O O 118.531 12.150 5.106 1.00 . A A . 46 ASP O 1 1
4 6641 1 1 46 ASP OD1 O 121.773 13.835 1.720 1.00 . A A . 46 ASP OD1 1 1
4 6642 1 1 46 ASP OD2 O 123.065 12.179 2.198 1.00 . A A . 46 ASP OD2 1 1
4 6643 1 1 47 LEU C C 116.678 10.138 3.638 1.00 . A A . 47 LEU C 1 1
4 6644 1 1 47 LEU CA C 116.371 11.631 3.589 1.00 . A A . 47 LEU CA 1 1
4 6645 1 1 47 LEU CB C 115.225 11.883 2.602 1.00 . A A . 47 LEU CB 1 1
4 6646 1 1 47 LEU CD1 C 114.335 13.549 0.968 1.00 . A A . 47 LEU CD1 1 1
4 6647 1 1 47 LEU CD2 C 114.492 14.152 3.388 1.00 . A A . 47 LEU CD2 1 1
4 6648 1 1 47 LEU CG C 115.155 13.374 2.247 1.00 . A A . 47 LEU CG 1 1
4 6649 1 1 47 LEU H H 117.660 12.658 2.203 1.00 . A A . 47 LEU H 1 1
4 6650 1 1 47 LEU HA H 116.098 11.972 4.573 1.00 . A A . 47 LEU HA 1 1
4 6651 1 1 47 LEU HB2 H 115.385 11.306 1.705 1.00 . A A . 47 LEU HB2 1 1
4 6652 1 1 47 LEU HB3 H 114.292 11.586 3.058 1.00 . A A . 47 LEU HB3 1 1
4 6653 1 1 47 LEU HD11 H 113.964 14.561 0.917 1.00 . A A . 47 LEU HD11 1 1
4 6654 1 1 47 LEU HD12 H 113.505 12.859 0.976 1.00 . A A . 47 LEU HD12 1 1
4 6655 1 1 47 LEU HD13 H 114.960 13.350 0.110 1.00 . A A . 47 LEU HD13 1 1
4 6656 1 1 47 LEU HD21 H 114.698 13.669 4.328 1.00 . A A . 47 LEU HD21 1 1
4 6657 1 1 47 LEU HD22 H 113.425 14.186 3.231 1.00 . A A . 47 LEU HD22 1 1
4 6658 1 1 47 LEU HD23 H 114.883 15.156 3.410 1.00 . A A . 47 LEU HD23 1 1
4 6659 1 1 47 LEU HG H 116.151 13.755 2.081 1.00 . A A . 47 LEU HG 1 1
4 6660 1 1 47 LEU N N 117.598 12.340 3.129 1.00 . A A . 47 LEU N 1 1
4 6661 1 1 47 LEU O O 117.438 9.634 2.829 1.00 . A A . 47 LEU O 1 1
4 6662 1 1 48 ILE C C 115.079 7.159 4.585 1.00 . A A . 48 ILE C 1 1
4 6663 1 1 48 ILE CA C 116.381 7.957 4.669 1.00 . A A . 48 ILE CA 1 1
4 6664 1 1 48 ILE CB C 117.064 7.666 6.009 1.00 . A A . 48 ILE CB 1 1
4 6665 1 1 48 ILE CD1 C 116.744 7.663 8.491 1.00 . A A . 48 ILE CD1 1 1
4 6666 1 1 48 ILE CG1 C 116.167 8.142 7.158 1.00 . A A . 48 ILE CG1 1 1
4 6667 1 1 48 ILE CG2 C 118.404 8.400 6.075 1.00 . A A . 48 ILE CG2 1 1
4 6668 1 1 48 ILE H H 115.484 9.849 5.216 1.00 . A A . 48 ILE H 1 1
4 6669 1 1 48 ILE HA H 117.035 7.653 3.864 1.00 . A A . 48 ILE HA 1 1
4 6670 1 1 48 ILE HB H 117.233 6.604 6.100 1.00 . A A . 48 ILE HB 1 1
4 6671 1 1 48 ILE HD11 H 117.822 7.673 8.444 1.00 . A A . 48 ILE HD11 1 1
4 6672 1 1 48 ILE HD12 H 116.402 6.657 8.689 1.00 . A A . 48 ILE HD12 1 1
4 6673 1 1 48 ILE HD13 H 116.411 8.317 9.284 1.00 . A A . 48 ILE HD13 1 1
4 6674 1 1 48 ILE HG12 H 116.121 9.222 7.154 1.00 . A A . 48 ILE HG12 1 1
4 6675 1 1 48 ILE HG13 H 115.175 7.741 7.035 1.00 . A A . 48 ILE HG13 1 1
4 6676 1 1 48 ILE HG21 H 118.861 8.224 7.036 1.00 . A A . 48 ILE HG21 1 1
4 6677 1 1 48 ILE HG22 H 118.243 9.460 5.942 1.00 . A A . 48 ILE HG22 1 1
4 6678 1 1 48 ILE HG23 H 119.054 8.034 5.294 1.00 . A A . 48 ILE HG23 1 1
4 6679 1 1 48 ILE N N 116.103 9.422 4.577 1.00 . A A . 48 ILE N 1 1
4 6680 1 1 48 ILE O O 114.039 7.580 5.053 1.00 . A A . 48 ILE O 1 1
4 6681 1 1 49 GLY C C 114.234 3.895 3.071 1.00 . A A . 49 GLY C 1 1
4 6682 1 1 49 GLY CA C 113.907 5.161 3.865 1.00 . A A . 49 GLY CA 1 1
4 6683 1 1 49 GLY H H 115.985 5.685 3.602 1.00 . A A . 49 GLY H 1 1
4 6684 1 1 49 GLY HA2 H 113.561 4.888 4.853 1.00 . A A . 49 GLY HA2 1 1
4 6685 1 1 49 GLY HA3 H 113.135 5.716 3.353 1.00 . A A . 49 GLY HA3 1 1
4 6686 1 1 49 GLY N N 115.135 6.002 3.986 1.00 . A A . 49 GLY N 1 1
4 6687 1 1 49 GLY O O 115.374 3.643 2.739 1.00 . A A . 49 GLY O 1 1
4 6688 1 1 50 PHE C C 112.200 1.228 1.526 1.00 . A A . 50 PHE C 1 1
4 6689 1 1 50 PHE CA C 113.522 1.852 1.982 1.00 . A A . 50 PHE CA 1 1
4 6690 1 1 50 PHE CB C 114.292 0.854 2.845 1.00 . A A . 50 PHE CB 1 1
4 6691 1 1 50 PHE CD1 C 112.619 -0.801 3.739 1.00 . A A . 50 PHE CD1 1 1
4 6692 1 1 50 PHE CD2 C 113.359 1.003 5.181 1.00 . A A . 50 PHE CD2 1 1
4 6693 1 1 50 PHE CE1 C 111.795 -1.283 4.762 1.00 . A A . 50 PHE CE1 1 1
4 6694 1 1 50 PHE CE2 C 112.533 0.522 6.204 1.00 . A A . 50 PHE CE2 1 1
4 6695 1 1 50 PHE CG C 113.400 0.341 3.949 1.00 . A A . 50 PHE CG 1 1
4 6696 1 1 50 PHE CZ C 111.752 -0.621 5.995 1.00 . A A . 50 PHE CZ 1 1
4 6697 1 1 50 PHE H H 112.334 3.312 3.037 1.00 . A A . 50 PHE H 1 1
4 6698 1 1 50 PHE HA H 114.113 2.100 1.114 1.00 . A A . 50 PHE HA 1 1
4 6699 1 1 50 PHE HB2 H 114.622 0.027 2.233 1.00 . A A . 50 PHE HB2 1 1
4 6700 1 1 50 PHE HB3 H 115.152 1.344 3.278 1.00 . A A . 50 PHE HB3 1 1
4 6701 1 1 50 PHE HD1 H 112.652 -1.311 2.787 1.00 . A A . 50 PHE HD1 1 1
4 6702 1 1 50 PHE HD2 H 113.962 1.884 5.342 1.00 . A A . 50 PHE HD2 1 1
4 6703 1 1 50 PHE HE1 H 111.191 -2.163 4.600 1.00 . A A . 50 PHE HE1 1 1
4 6704 1 1 50 PHE HE2 H 112.500 1.032 7.155 1.00 . A A . 50 PHE HE2 1 1
4 6705 1 1 50 PHE HZ H 111.118 -0.996 6.786 1.00 . A A . 50 PHE HZ 1 1
4 6706 1 1 50 PHE N N 113.249 3.095 2.762 1.00 . A A . 50 PHE N 1 1
4 6707 1 1 50 PHE O O 111.132 1.634 1.945 1.00 . A A . 50 PHE O 1 1
4 6708 1 1 51 LYS C C 111.260 -1.878 -0.110 1.00 . A A . 51 LYS C 1 1
4 6709 1 1 51 LYS CA C 111.007 -0.399 0.178 1.00 . A A . 51 LYS CA 1 1
4 6710 1 1 51 LYS CB C 110.544 0.301 -1.100 1.00 . A A . 51 LYS CB 1 1
4 6711 1 1 51 LYS CD C 108.796 0.358 -2.884 1.00 . A A . 51 LYS CD 1 1
4 6712 1 1 51 LYS CE C 107.511 -0.293 -3.398 1.00 . A A . 51 LYS CE 1 1
4 6713 1 1 51 LYS CG C 109.266 -0.361 -1.618 1.00 . A A . 51 LYS CG 1 1
4 6714 1 1 51 LYS H H 113.135 -0.065 0.338 1.00 . A A . 51 LYS H 1 1
4 6715 1 1 51 LYS HA H 110.243 -0.309 0.932 1.00 . A A . 51 LYS HA 1 1
4 6716 1 1 51 LYS HB2 H 110.348 1.342 -0.887 1.00 . A A . 51 LYS HB2 1 1
4 6717 1 1 51 LYS HB3 H 111.315 0.225 -1.851 1.00 . A A . 51 LYS HB3 1 1
4 6718 1 1 51 LYS HD2 H 108.610 1.398 -2.659 1.00 . A A . 51 LYS HD2 1 1
4 6719 1 1 51 LYS HD3 H 109.561 0.287 -3.643 1.00 . A A . 51 LYS HD3 1 1
4 6720 1 1 51 LYS HE2 H 107.358 -0.022 -4.431 1.00 . A A . 51 LYS HE2 1 1
4 6721 1 1 51 LYS HE3 H 107.593 -1.366 -3.314 1.00 . A A . 51 LYS HE3 1 1
4 6722 1 1 51 LYS HG2 H 109.463 -1.399 -1.845 1.00 . A A . 51 LYS HG2 1 1
4 6723 1 1 51 LYS HG3 H 108.496 -0.297 -0.864 1.00 . A A . 51 LYS HG3 1 1
4 6724 1 1 51 LYS HZ1 H 106.302 -0.365 -1.703 1.00 . A A . 51 LYS HZ1 1 1
4 6725 1 1 51 LYS HZ2 H 105.475 0.054 -3.127 1.00 . A A . 51 LYS HZ2 1 1
4 6726 1 1 51 LYS HZ3 H 106.480 1.189 -2.359 1.00 . A A . 51 LYS HZ3 1 1
4 6727 1 1 51 LYS N N 112.262 0.246 0.664 1.00 . A A . 51 LYS N 1 1
4 6728 1 1 51 LYS NZ N 106.354 0.182 -2.585 1.00 . A A . 51 LYS NZ 1 1
4 6729 1 1 51 LYS O O 112.325 -2.261 -0.550 1.00 . A A . 51 LYS O 1 1
4 6730 1 1 52 CYS C C 109.307 -4.629 -1.062 1.00 . A A . 52 CYS C 1 1
4 6731 1 1 52 CYS CA C 110.440 -4.174 -0.131 1.00 . A A . 52 CYS CA 1 1
4 6732 1 1 52 CYS CB C 110.343 -4.934 1.198 1.00 . A A . 52 CYS CB 1 1
4 6733 1 1 52 CYS H H 109.428 -2.383 0.473 1.00 . A A . 52 CYS H 1 1
4 6734 1 1 52 CYS HA H 111.397 -4.356 -0.593 1.00 . A A . 52 CYS HA 1 1
4 6735 1 1 52 CYS HB2 H 109.417 -4.677 1.689 1.00 . A A . 52 CYS HB2 1 1
4 6736 1 1 52 CYS HB3 H 110.364 -5.996 1.011 1.00 . A A . 52 CYS HB3 1 1
4 6737 1 1 52 CYS N N 110.282 -2.716 0.132 1.00 . A A . 52 CYS N 1 1
4 6738 1 1 52 CYS O O 108.233 -4.061 -1.055 1.00 . A A . 52 CYS O 1 1
4 6739 1 1 52 CYS SG S 111.735 -4.483 2.265 1.00 . A A . 52 CYS SG 1 1
4 6740 1 1 53 PRO C C 107.166 -6.454 -2.089 1.00 . A A . 53 PRO C 1 1
4 6741 1 1 53 PRO CA C 108.498 -6.172 -2.796 1.00 . A A . 53 PRO CA 1 1
4 6742 1 1 53 PRO CB C 109.110 -7.471 -3.353 1.00 . A A . 53 PRO CB 1 1
4 6743 1 1 53 PRO CD C 110.780 -6.412 -1.957 1.00 . A A . 53 PRO CD 1 1
4 6744 1 1 53 PRO CG C 110.319 -7.749 -2.517 1.00 . A A . 53 PRO CG 1 1
4 6745 1 1 53 PRO HA H 108.347 -5.471 -3.603 1.00 . A A . 53 PRO HA 1 1
4 6746 1 1 53 PRO HB2 H 108.403 -8.288 -3.271 1.00 . A A . 53 PRO HB2 1 1
4 6747 1 1 53 PRO HB3 H 109.401 -7.335 -4.384 1.00 . A A . 53 PRO HB3 1 1
4 6748 1 1 53 PRO HD2 H 111.237 -6.551 -0.990 1.00 . A A . 53 PRO HD2 1 1
4 6749 1 1 53 PRO HD3 H 111.458 -5.927 -2.639 1.00 . A A . 53 PRO HD3 1 1
4 6750 1 1 53 PRO HG2 H 110.063 -8.416 -1.709 1.00 . A A . 53 PRO HG2 1 1
4 6751 1 1 53 PRO HG3 H 111.103 -8.178 -3.122 1.00 . A A . 53 PRO HG3 1 1
4 6752 1 1 53 PRO N N 109.532 -5.649 -1.855 1.00 . A A . 53 PRO N 1 1
4 6753 1 1 53 PRO O O 107.125 -6.766 -0.916 1.00 . A A . 53 PRO O 1 1
4 6754 1 1 54 SER C C 104.551 -8.053 -1.863 1.00 . A A . 54 SER C 1 1
4 6755 1 1 54 SER CA C 104.741 -6.565 -2.179 1.00 . A A . 54 SER CA 1 1
4 6756 1 1 54 SER CB C 103.650 -6.114 -3.150 1.00 . A A . 54 SER CB 1 1
4 6757 1 1 54 SER H H 106.141 -6.065 -3.740 1.00 . A A . 54 SER H 1 1
4 6758 1 1 54 SER HA H 104.663 -5.994 -1.267 1.00 . A A . 54 SER HA 1 1
4 6759 1 1 54 SER HB2 H 103.569 -6.823 -3.956 1.00 . A A . 54 SER HB2 1 1
4 6760 1 1 54 SER HB3 H 102.705 -6.058 -2.626 1.00 . A A . 54 SER HB3 1 1
4 6761 1 1 54 SER HG H 104.832 -4.576 -3.300 1.00 . A A . 54 SER HG 1 1
4 6762 1 1 54 SER N N 106.078 -6.328 -2.797 1.00 . A A . 54 SER N 1 1
4 6763 1 1 54 SER O O 103.621 -8.431 -1.179 1.00 . A A . 54 SER O 1 1
4 6764 1 1 54 SER OG O 103.990 -4.839 -3.678 1.00 . A A . 54 SER OG 1 1
4 6765 1 1 55 ASN C C 106.027 -10.748 -0.825 1.00 . A A . 55 ASN C 1 1
4 6766 1 1 55 ASN CA C 105.250 -10.360 -2.085 1.00 . A A . 55 ASN CA 1 1
4 6767 1 1 55 ASN CB C 105.791 -11.159 -3.272 1.00 . A A . 55 ASN CB 1 1
4 6768 1 1 55 ASN CG C 104.937 -10.882 -4.510 1.00 . A A . 55 ASN CG 1 1
4 6769 1 1 55 ASN H H 106.153 -8.585 -2.911 1.00 . A A . 55 ASN H 1 1
4 6770 1 1 55 ASN HA H 104.202 -10.587 -1.945 1.00 . A A . 55 ASN HA 1 1
4 6771 1 1 55 ASN HB2 H 106.813 -10.867 -3.465 1.00 . A A . 55 ASN HB2 1 1
4 6772 1 1 55 ASN HB3 H 105.755 -12.213 -3.041 1.00 . A A . 55 ASN HB3 1 1
4 6773 1 1 55 ASN HD21 H 106.495 -10.434 -5.654 1.00 . A A . 55 ASN HD21 1 1
4 6774 1 1 55 ASN HD22 H 104.982 -10.341 -6.418 1.00 . A A . 55 ASN HD22 1 1
4 6775 1 1 55 ASN N N 105.408 -8.901 -2.360 1.00 . A A . 55 ASN N 1 1
4 6776 1 1 55 ASN ND2 N 105.519 -10.523 -5.620 1.00 . A A . 55 ASN ND2 1 1
4 6777 1 1 55 ASN O O 105.993 -11.881 -0.394 1.00 . A A . 55 ASN O 1 1
4 6778 1 1 55 ASN OD1 O 103.728 -10.991 -4.465 1.00 . A A . 55 ASN OD1 1 1
4 6779 1 1 56 TYR C C 106.861 -9.474 2.226 1.00 . A A . 56 TYR C 1 1
4 6780 1 1 56 TYR CA C 107.508 -10.130 1.005 1.00 . A A . 56 TYR CA 1 1
4 6781 1 1 56 TYR CB C 108.937 -9.625 0.835 1.00 . A A . 56 TYR CB 1 1
4 6782 1 1 56 TYR CD1 C 109.445 -10.814 -1.333 1.00 . A A . 56 TYR CD1 1 1
4 6783 1 1 56 TYR CD2 C 110.763 -11.351 0.630 1.00 . A A . 56 TYR CD2 1 1
4 6784 1 1 56 TYR CE1 C 110.189 -11.733 -2.083 1.00 . A A . 56 TYR CE1 1 1
4 6785 1 1 56 TYR CE2 C 111.506 -12.270 -0.120 1.00 . A A . 56 TYR CE2 1 1
4 6786 1 1 56 TYR CG C 109.732 -10.623 0.024 1.00 . A A . 56 TYR CG 1 1
4 6787 1 1 56 TYR CZ C 111.219 -12.461 -1.476 1.00 . A A . 56 TYR CZ 1 1
4 6788 1 1 56 TYR H H 106.725 -8.909 -0.596 1.00 . A A . 56 TYR H 1 1
4 6789 1 1 56 TYR HA H 107.531 -11.196 1.151 1.00 . A A . 56 TYR HA 1 1
4 6790 1 1 56 TYR HB2 H 108.923 -8.673 0.325 1.00 . A A . 56 TYR HB2 1 1
4 6791 1 1 56 TYR HB3 H 109.395 -9.506 1.807 1.00 . A A . 56 TYR HB3 1 1
4 6792 1 1 56 TYR HD1 H 108.651 -10.252 -1.801 1.00 . A A . 56 TYR HD1 1 1
4 6793 1 1 56 TYR HD2 H 110.984 -11.202 1.675 1.00 . A A . 56 TYR HD2 1 1
4 6794 1 1 56 TYR HE1 H 109.968 -11.878 -3.130 1.00 . A A . 56 TYR HE1 1 1
4 6795 1 1 56 TYR HE2 H 112.301 -12.831 0.349 1.00 . A A . 56 TYR HE2 1 1
4 6796 1 1 56 TYR HH H 112.881 -13.153 -2.112 1.00 . A A . 56 TYR HH 1 1
4 6797 1 1 56 TYR N N 106.725 -9.819 -0.231 1.00 . A A . 56 TYR N 1 1
4 6798 1 1 56 TYR O O 106.037 -8.589 2.103 1.00 . A A . 56 TYR O 1 1
4 6799 1 1 56 TYR OH O 111.951 -13.367 -2.216 1.00 . A A . 56 TYR OH 1 1
4 6800 1 1 57 SER C C 107.689 -8.392 5.297 1.00 . A A . 57 SER C 1 1
4 6801 1 1 57 SER CA C 106.645 -9.298 4.641 1.00 . A A . 57 SER CA 1 1
4 6802 1 1 57 SER CB C 106.248 -10.409 5.612 1.00 . A A . 57 SER CB 1 1
4 6803 1 1 57 SER H H 107.906 -10.619 3.487 1.00 . A A . 57 SER H 1 1
4 6804 1 1 57 SER HA H 105.773 -8.715 4.381 1.00 . A A . 57 SER HA 1 1
4 6805 1 1 57 SER HB2 H 105.458 -11.001 5.182 1.00 . A A . 57 SER HB2 1 1
4 6806 1 1 57 SER HB3 H 107.103 -11.040 5.803 1.00 . A A . 57 SER HB3 1 1
4 6807 1 1 57 SER HG H 105.641 -10.539 7.454 1.00 . A A . 57 SER HG 1 1
4 6808 1 1 57 SER N N 107.234 -9.902 3.408 1.00 . A A . 57 SER N 1 1
4 6809 1 1 57 SER O O 108.841 -8.756 5.433 1.00 . A A . 57 SER O 1 1
4 6810 1 1 57 SER OG O 105.792 -9.828 6.826 1.00 . A A . 57 SER OG 1 1
4 6811 1 1 58 VAL C C 108.326 -6.497 7.839 1.00 . A A . 58 VAL C 1 1
4 6812 1 1 58 VAL CA C 108.294 -6.287 6.322 1.00 . A A . 58 VAL CA 1 1
4 6813 1 1 58 VAL CB C 107.917 -4.835 6.010 1.00 . A A . 58 VAL CB 1 1
4 6814 1 1 58 VAL CG1 C 107.548 -4.708 4.531 1.00 . A A . 58 VAL CG1 1 1
4 6815 1 1 58 VAL CG2 C 106.721 -4.414 6.869 1.00 . A A . 58 VAL CG2 1 1
4 6816 1 1 58 VAL H H 106.377 -6.921 5.566 1.00 . A A . 58 VAL H 1 1
4 6817 1 1 58 VAL HA H 109.274 -6.491 5.917 1.00 . A A . 58 VAL HA 1 1
4 6818 1 1 58 VAL HB H 108.759 -4.192 6.225 1.00 . A A . 58 VAL HB 1 1
4 6819 1 1 58 VAL HG11 H 107.264 -3.688 4.317 1.00 . A A . 58 VAL HG11 1 1
4 6820 1 1 58 VAL HG12 H 106.723 -5.367 4.308 1.00 . A A . 58 VAL HG12 1 1
4 6821 1 1 58 VAL HG13 H 108.400 -4.979 3.923 1.00 . A A . 58 VAL HG13 1 1
4 6822 1 1 58 VAL HG21 H 106.037 -5.244 6.966 1.00 . A A . 58 VAL HG21 1 1
4 6823 1 1 58 VAL HG22 H 106.216 -3.584 6.399 1.00 . A A . 58 VAL HG22 1 1
4 6824 1 1 58 VAL HG23 H 107.069 -4.117 7.848 1.00 . A A . 58 VAL HG23 1 1
4 6825 1 1 58 VAL N N 107.306 -7.207 5.692 1.00 . A A . 58 VAL N 1 1
4 6826 1 1 58 VAL O O 107.349 -6.294 8.533 1.00 . A A . 58 VAL O 1 1
4 6827 1 1 59 GLU C C 110.752 -6.202 10.316 1.00 . A A . 59 GLU C 1 1
4 6828 1 1 59 GLU CA C 109.609 -7.096 9.819 1.00 . A A . 59 GLU CA 1 1
4 6829 1 1 59 GLU CB C 109.962 -8.559 10.102 1.00 . A A . 59 GLU CB 1 1
4 6830 1 1 59 GLU CD C 109.054 -10.850 9.676 1.00 . A A . 59 GLU CD 1 1
4 6831 1 1 59 GLU CG C 108.694 -9.416 10.074 1.00 . A A . 59 GLU CG 1 1
4 6832 1 1 59 GLU H H 110.238 -7.019 7.766 1.00 . A A . 59 GLU H 1 1
4 6833 1 1 59 GLU HA H 108.684 -6.846 10.312 1.00 . A A . 59 GLU HA 1 1
4 6834 1 1 59 GLU HB2 H 110.651 -8.909 9.348 1.00 . A A . 59 GLU HB2 1 1
4 6835 1 1 59 GLU HB3 H 110.424 -8.635 11.075 1.00 . A A . 59 GLU HB3 1 1
4 6836 1 1 59 GLU HG2 H 108.241 -9.416 11.057 1.00 . A A . 59 GLU HG2 1 1
4 6837 1 1 59 GLU HG3 H 107.996 -9.009 9.357 1.00 . A A . 59 GLU HG3 1 1
4 6838 1 1 59 GLU N N 109.464 -6.883 8.352 1.00 . A A . 59 GLU N 1 1
4 6839 1 1 59 GLU O O 111.842 -6.247 9.782 1.00 . A A . 59 GLU O 1 1
4 6840 1 1 59 GLU OE1 O 109.783 -11.011 8.711 1.00 . A A . 59 GLU OE1 1 1
4 6841 1 1 59 GLU OE2 O 108.597 -11.762 10.344 1.00 . A A . 59 GLU OE2 1 1
4 6842 1 1 60 PRO C C 112.574 -5.219 12.739 1.00 . A A . 60 PRO C 1 1
4 6843 1 1 60 PRO CA C 111.580 -4.483 11.842 1.00 . A A . 60 PRO CA 1 1
4 6844 1 1 60 PRO CB C 110.789 -3.460 12.657 1.00 . A A . 60 PRO CB 1 1
4 6845 1 1 60 PRO CD C 109.258 -5.231 12.052 1.00 . A A . 60 PRO CD 1 1
4 6846 1 1 60 PRO CG C 109.581 -4.196 13.129 1.00 . A A . 60 PRO CG 1 1
4 6847 1 1 60 PRO HA H 112.092 -3.987 11.033 1.00 . A A . 60 PRO HA 1 1
4 6848 1 1 60 PRO HB2 H 111.374 -3.115 13.498 1.00 . A A . 60 PRO HB2 1 1
4 6849 1 1 60 PRO HB3 H 110.494 -2.630 12.033 1.00 . A A . 60 PRO HB3 1 1
4 6850 1 1 60 PRO HD2 H 108.960 -6.167 12.505 1.00 . A A . 60 PRO HD2 1 1
4 6851 1 1 60 PRO HD3 H 108.487 -4.860 11.395 1.00 . A A . 60 PRO HD3 1 1
4 6852 1 1 60 PRO HG2 H 109.793 -4.688 14.069 1.00 . A A . 60 PRO HG2 1 1
4 6853 1 1 60 PRO HG3 H 108.750 -3.518 13.243 1.00 . A A . 60 PRO HG3 1 1
4 6854 1 1 60 PRO N N 110.524 -5.388 11.316 1.00 . A A . 60 PRO N 1 1
4 6855 1 1 60 PRO O O 112.236 -5.673 13.811 1.00 . A A . 60 PRO O 1 1
4 6856 1 1 61 HIS C C 115.530 -4.945 14.003 1.00 . A A . 61 HIS C 1 1
4 6857 1 1 61 HIS CA C 114.822 -6.003 13.162 1.00 . A A . 61 HIS CA 1 1
4 6858 1 1 61 HIS CB C 115.830 -6.729 12.274 1.00 . A A . 61 HIS CB 1 1
4 6859 1 1 61 HIS CD2 C 117.433 -8.764 12.727 1.00 . A A . 61 HIS CD2 1 1
4 6860 1 1 61 HIS CE1 C 117.185 -8.884 14.879 1.00 . A A . 61 HIS CE1 1 1
4 6861 1 1 61 HIS CG C 116.554 -7.770 13.084 1.00 . A A . 61 HIS CG 1 1
4 6862 1 1 61 HIS H H 114.062 -4.927 11.459 1.00 . A A . 61 HIS H 1 1
4 6863 1 1 61 HIS HA H 114.335 -6.714 13.812 1.00 . A A . 61 HIS HA 1 1
4 6864 1 1 61 HIS HB2 H 115.308 -7.207 11.459 1.00 . A A . 61 HIS HB2 1 1
4 6865 1 1 61 HIS HB3 H 116.541 -6.020 11.880 1.00 . A A . 61 HIS HB3 1 1
4 6866 1 1 61 HIS HD1 H 115.851 -7.293 15.026 1.00 . A A . 61 HIS HD1 1 1
4 6867 1 1 61 HIS HD2 H 117.767 -8.970 11.721 1.00 . A A . 61 HIS HD2 1 1
4 6868 1 1 61 HIS HE1 H 117.275 -9.194 15.910 1.00 . A A . 61 HIS HE1 1 1
4 6869 1 1 61 HIS HE2 H 118.444 -10.222 13.907 1.00 . A A . 61 HIS HE2 1 1
4 6870 1 1 61 HIS N N 113.804 -5.319 12.319 1.00 . A A . 61 HIS N 1 1
4 6871 1 1 61 HIS ND1 N 116.411 -7.865 14.460 1.00 . A A . 61 HIS ND1 1 1
4 6872 1 1 61 HIS NE2 N 117.826 -9.462 13.863 1.00 . A A . 61 HIS NE2 1 1
4 6873 1 1 61 HIS O O 116.065 -5.223 15.055 1.00 . A A . 61 HIS O 1 1
4 6874 1 1 62 ASP C C 115.775 -1.295 13.622 1.00 . A A . 62 ASP C 1 1
4 6875 1 1 62 ASP CA C 116.171 -2.616 14.285 1.00 . A A . 62 ASP CA 1 1
4 6876 1 1 62 ASP CB C 117.691 -2.783 14.247 1.00 . A A . 62 ASP CB 1 1
4 6877 1 1 62 ASP CG C 118.345 -1.715 15.127 1.00 . A A . 62 ASP CG 1 1
4 6878 1 1 62 ASP H H 115.072 -3.541 12.685 1.00 . A A . 62 ASP H 1 1
4 6879 1 1 62 ASP HA H 115.831 -2.624 15.311 1.00 . A A . 62 ASP HA 1 1
4 6880 1 1 62 ASP HB2 H 117.952 -3.764 14.618 1.00 . A A . 62 ASP HB2 1 1
4 6881 1 1 62 ASP HB3 H 118.042 -2.676 13.232 1.00 . A A . 62 ASP HB3 1 1
4 6882 1 1 62 ASP N N 115.521 -3.727 13.538 1.00 . A A . 62 ASP N 1 1
4 6883 1 1 62 ASP O O 116.590 -0.418 13.420 1.00 . A A . 62 ASP O 1 1
4 6884 1 1 62 ASP OD1 O 117.630 -0.847 15.600 1.00 . A A . 62 ASP OD1 1 1
4 6885 1 1 62 ASP OD2 O 119.549 -1.783 15.312 1.00 . A A . 62 ASP OD2 1 1
4 6886 1 1 63 CYS C C 114.124 1.261 13.587 1.00 . A A . 63 CYS C 1 1
4 6887 1 1 63 CYS CA C 114.053 0.091 12.605 1.00 . A A . 63 CYS CA 1 1
4 6888 1 1 63 CYS CB C 112.614 -0.101 12.118 1.00 . A A . 63 CYS CB 1 1
4 6889 1 1 63 CYS H H 113.888 -1.887 13.438 1.00 . A A . 63 CYS H 1 1
4 6890 1 1 63 CYS HA H 114.688 0.302 11.759 1.00 . A A . 63 CYS HA 1 1
4 6891 1 1 63 CYS HB2 H 111.995 -0.420 12.943 1.00 . A A . 63 CYS HB2 1 1
4 6892 1 1 63 CYS HB3 H 112.237 0.828 11.722 1.00 . A A . 63 CYS HB3 1 1
4 6893 1 1 63 CYS N N 114.522 -1.158 13.271 1.00 . A A . 63 CYS N 1 1
4 6894 1 1 63 CYS O O 114.930 1.261 14.495 1.00 . A A . 63 CYS O 1 1
4 6895 1 1 63 CYS SG S 112.585 -1.368 10.825 1.00 . A A . 63 CYS SG 1 1
4 6896 1 1 64 PHE C C 112.109 3.517 15.223 1.00 . A A . 64 PHE C 1 1
4 6897 1 1 64 PHE CA C 113.357 3.449 14.329 1.00 . A A . 64 PHE CA 1 1
4 6898 1 1 64 PHE CB C 113.484 4.736 13.511 1.00 . A A . 64 PHE CB 1 1
4 6899 1 1 64 PHE CD1 C 112.934 3.947 11.183 1.00 . A A . 64 PHE CD1 1 1
4 6900 1 1 64 PHE CD2 C 111.350 5.375 12.336 1.00 . A A . 64 PHE CD2 1 1
4 6901 1 1 64 PHE CE1 C 112.085 3.901 10.071 1.00 . A A . 64 PHE CE1 1 1
4 6902 1 1 64 PHE CE2 C 110.503 5.330 11.224 1.00 . A A . 64 PHE CE2 1 1
4 6903 1 1 64 PHE CG C 112.565 4.683 12.316 1.00 . A A . 64 PHE CG 1 1
4 6904 1 1 64 PHE CZ C 110.870 4.594 10.092 1.00 . A A . 64 PHE CZ 1 1
4 6905 1 1 64 PHE H H 112.671 2.264 12.657 1.00 . A A . 64 PHE H 1 1
4 6906 1 1 64 PHE HA H 114.224 3.360 14.961 1.00 . A A . 64 PHE HA 1 1
4 6907 1 1 64 PHE HB2 H 113.218 5.576 14.132 1.00 . A A . 64 PHE HB2 1 1
4 6908 1 1 64 PHE HB3 H 114.503 4.847 13.172 1.00 . A A . 64 PHE HB3 1 1
4 6909 1 1 64 PHE HD1 H 113.874 3.414 11.167 1.00 . A A . 64 PHE HD1 1 1
4 6910 1 1 64 PHE HD2 H 111.067 5.943 13.210 1.00 . A A . 64 PHE HD2 1 1
4 6911 1 1 64 PHE HE1 H 112.369 3.334 9.198 1.00 . A A . 64 PHE HE1 1 1
4 6912 1 1 64 PHE HE2 H 109.566 5.863 11.239 1.00 . A A . 64 PHE HE2 1 1
4 6913 1 1 64 PHE HZ H 110.214 4.560 9.235 1.00 . A A . 64 PHE HZ 1 1
4 6914 1 1 64 PHE N N 113.305 2.273 13.405 1.00 . A A . 64 PHE N 1 1
4 6915 1 1 64 PHE O O 112.215 3.515 16.435 1.00 . A A . 64 PHE O 1 1
4 6916 1 1 65 VAL C C 109.821 2.609 16.627 1.00 . A A . 65 VAL C 1 1
4 6917 1 1 65 VAL CA C 109.714 3.665 15.525 1.00 . A A . 65 VAL CA 1 1
4 6918 1 1 65 VAL CB C 108.452 3.408 14.693 1.00 . A A . 65 VAL CB 1 1
4 6919 1 1 65 VAL CG1 C 107.279 3.098 15.629 1.00 . A A . 65 VAL CG1 1 1
4 6920 1 1 65 VAL CG2 C 108.119 4.653 13.868 1.00 . A A . 65 VAL CG2 1 1
4 6921 1 1 65 VAL H H 110.854 3.590 13.681 1.00 . A A . 65 VAL H 1 1
4 6922 1 1 65 VAL HA H 109.657 4.647 15.973 1.00 . A A . 65 VAL HA 1 1
4 6923 1 1 65 VAL HB H 108.618 2.569 14.033 1.00 . A A . 65 VAL HB 1 1
4 6924 1 1 65 VAL HG11 H 107.327 3.746 16.491 1.00 . A A . 65 VAL HG11 1 1
4 6925 1 1 65 VAL HG12 H 107.336 2.069 15.949 1.00 . A A . 65 VAL HG12 1 1
4 6926 1 1 65 VAL HG13 H 106.348 3.263 15.107 1.00 . A A . 65 VAL HG13 1 1
4 6927 1 1 65 VAL HG21 H 107.953 5.490 14.530 1.00 . A A . 65 VAL HG21 1 1
4 6928 1 1 65 VAL HG22 H 107.228 4.472 13.286 1.00 . A A . 65 VAL HG22 1 1
4 6929 1 1 65 VAL HG23 H 108.942 4.876 13.205 1.00 . A A . 65 VAL HG23 1 1
4 6930 1 1 65 VAL N N 110.932 3.585 14.658 1.00 . A A . 65 VAL N 1 1
4 6931 1 1 65 VAL O O 110.042 2.919 17.781 1.00 . A A . 65 VAL O 1 1
4 6932 1 1 66 SER C C 110.537 -0.895 16.647 1.00 . A A . 66 SER C 1 1
4 6933 1 1 66 SER CA C 109.792 0.275 17.285 1.00 . A A . 66 SER CA 1 1
4 6934 1 1 66 SER CB C 108.395 -0.174 17.719 1.00 . A A . 66 SER CB 1 1
4 6935 1 1 66 SER H H 109.515 1.139 15.335 1.00 . A A . 66 SER H 1 1
4 6936 1 1 66 SER HA H 110.343 0.632 18.142 1.00 . A A . 66 SER HA 1 1
4 6937 1 1 66 SER HB2 H 107.855 0.664 18.129 1.00 . A A . 66 SER HB2 1 1
4 6938 1 1 66 SER HB3 H 107.858 -0.560 16.863 1.00 . A A . 66 SER HB3 1 1
4 6939 1 1 66 SER HG H 109.155 -0.885 19.364 1.00 . A A . 66 SER HG 1 1
4 6940 1 1 66 SER N N 109.681 1.362 16.274 1.00 . A A . 66 SER N 1 1
4 6941 1 1 66 SER O O 110.226 -1.306 15.546 1.00 . A A . 66 SER O 1 1
4 6942 1 1 66 SER OG O 108.514 -1.183 18.714 1.00 . A A . 66 SER OG 1 1
4 6943 1 1 67 ALA C C 113.236 -3.181 17.716 1.00 . A A . 67 ALA C 1 1
4 6944 1 1 67 ALA CA C 112.282 -2.559 16.695 1.00 . A A . 67 ALA CA 1 1
4 6945 1 1 67 ALA CB C 113.091 -2.029 15.513 1.00 . A A . 67 ALA CB 1 1
4 6946 1 1 67 ALA H H 111.780 -1.083 18.193 1.00 . A A . 67 ALA H 1 1
4 6947 1 1 67 ALA HA H 111.588 -3.309 16.343 1.00 . A A . 67 ALA HA 1 1
4 6948 1 1 67 ALA HB1 H 113.417 -2.855 14.896 1.00 . A A . 67 ALA HB1 1 1
4 6949 1 1 67 ALA HB2 H 113.951 -1.490 15.881 1.00 . A A . 67 ALA HB2 1 1
4 6950 1 1 67 ALA HB3 H 112.476 -1.365 14.929 1.00 . A A . 67 ALA HB3 1 1
4 6951 1 1 67 ALA N N 111.527 -1.430 17.309 1.00 . A A . 67 ALA N 1 1
4 6952 1 1 67 ALA O O 113.367 -2.719 18.830 1.00 . A A . 67 ALA O 1 1
4 6953 1 1 68 PHE C C 116.247 -4.330 18.045 1.00 . A A . 68 PHE C 1 1
4 6954 1 1 68 PHE CA C 114.845 -4.908 18.269 1.00 . A A . 68 PHE CA 1 1
4 6955 1 1 68 PHE CB C 114.871 -6.414 17.986 1.00 . A A . 68 PHE CB 1 1
4 6956 1 1 68 PHE CD1 C 112.833 -6.641 16.517 1.00 . A A . 68 PHE CD1 1 1
4 6957 1 1 68 PHE CD2 C 112.800 -7.667 18.714 1.00 . A A . 68 PHE CD2 1 1
4 6958 1 1 68 PHE CE1 C 111.538 -7.113 16.275 1.00 . A A . 68 PHE CE1 1 1
4 6959 1 1 68 PHE CE2 C 111.502 -8.138 18.471 1.00 . A A . 68 PHE CE2 1 1
4 6960 1 1 68 PHE CG C 113.466 -6.917 17.737 1.00 . A A . 68 PHE CG 1 1
4 6961 1 1 68 PHE CZ C 110.872 -7.860 17.250 1.00 . A A . 68 PHE CZ 1 1
4 6962 1 1 68 PHE H H 113.763 -4.588 16.434 1.00 . A A . 68 PHE H 1 1
4 6963 1 1 68 PHE HA H 114.537 -4.731 19.286 1.00 . A A . 68 PHE HA 1 1
4 6964 1 1 68 PHE HB2 H 115.483 -6.609 17.119 1.00 . A A . 68 PHE HB2 1 1
4 6965 1 1 68 PHE HB3 H 115.286 -6.930 18.841 1.00 . A A . 68 PHE HB3 1 1
4 6966 1 1 68 PHE HD1 H 113.344 -6.064 15.761 1.00 . A A . 68 PHE HD1 1 1
4 6967 1 1 68 PHE HD2 H 113.285 -7.882 19.654 1.00 . A A . 68 PHE HD2 1 1
4 6968 1 1 68 PHE HE1 H 111.051 -6.901 15.335 1.00 . A A . 68 PHE HE1 1 1
4 6969 1 1 68 PHE HE2 H 110.988 -8.716 19.225 1.00 . A A . 68 PHE HE2 1 1
4 6970 1 1 68 PHE HZ H 109.873 -8.223 17.058 1.00 . A A . 68 PHE HZ 1 1
4 6971 1 1 68 PHE N N 113.898 -4.237 17.334 1.00 . A A . 68 PHE N 1 1
4 6972 1 1 68 PHE O O 116.646 -4.068 16.930 1.00 . A A . 68 PHE O 1 1
4 6973 1 1 69 ASN C C 119.345 -4.669 18.536 1.00 . A A . 69 ASN C 1 1
4 6974 1 1 69 ASN CA C 118.368 -3.556 18.917 1.00 . A A . 69 ASN CA 1 1
4 6975 1 1 69 ASN CB C 118.822 -2.906 20.225 1.00 . A A . 69 ASN CB 1 1
4 6976 1 1 69 ASN CG C 118.066 -1.594 20.431 1.00 . A A . 69 ASN CG 1 1
4 6977 1 1 69 ASN H H 116.662 -4.333 19.985 1.00 . A A . 69 ASN H 1 1
4 6978 1 1 69 ASN HA H 118.351 -2.811 18.134 1.00 . A A . 69 ASN HA 1 1
4 6979 1 1 69 ASN HB2 H 118.617 -3.575 21.048 1.00 . A A . 69 ASN HB2 1 1
4 6980 1 1 69 ASN HB3 H 119.881 -2.706 20.178 1.00 . A A . 69 ASN HB3 1 1
4 6981 1 1 69 ASN HD21 H 118.451 -1.516 22.377 1.00 . A A . 69 ASN HD21 1 1
4 6982 1 1 69 ASN HD22 H 117.528 -0.228 21.766 1.00 . A A . 69 ASN HD22 1 1
4 6983 1 1 69 ASN N N 116.998 -4.122 19.089 1.00 . A A . 69 ASN N 1 1
4 6984 1 1 69 ASN ND2 N 118.011 -1.069 21.623 1.00 . A A . 69 ASN ND2 1 1
4 6985 1 1 69 ASN O O 118.952 -5.780 18.242 1.00 . A A . 69 ASN O 1 1
4 6986 1 1 69 ASN OD1 O 117.520 -1.040 19.498 1.00 . A A . 69 ASN OD1 1 1
4 6987 1 1 70 LEU C C 121.615 -6.511 19.242 1.00 . A A . 70 LEU C 1 1
4 6988 1 1 70 LEU CA C 121.621 -5.416 18.175 1.00 . A A . 70 LEU CA 1 1
4 6989 1 1 70 LEU CB C 123.012 -4.779 18.095 1.00 . A A . 70 LEU CB 1 1
4 6990 1 1 70 LEU CD1 C 122.242 -2.832 16.732 1.00 . A A . 70 LEU CD1 1 1
4 6991 1 1 70 LEU CD2 C 124.617 -3.587 16.591 1.00 . A A . 70 LEU CD2 1 1
4 6992 1 1 70 LEU CG C 123.167 -4.048 16.758 1.00 . A A . 70 LEU CG 1 1
4 6993 1 1 70 LEU H H 120.911 -3.474 18.777 1.00 . A A . 70 LEU H 1 1
4 6994 1 1 70 LEU HA H 121.364 -5.846 17.216 1.00 . A A . 70 LEU HA 1 1
4 6995 1 1 70 LEU HB2 H 123.133 -4.076 18.907 1.00 . A A . 70 LEU HB2 1 1
4 6996 1 1 70 LEU HB3 H 123.766 -5.549 18.172 1.00 . A A . 70 LEU HB3 1 1
4 6997 1 1 70 LEU HD11 H 122.562 -2.153 15.955 1.00 . A A . 70 LEU HD11 1 1
4 6998 1 1 70 LEU HD12 H 122.281 -2.329 17.687 1.00 . A A . 70 LEU HD12 1 1
4 6999 1 1 70 LEU HD13 H 121.229 -3.152 16.534 1.00 . A A . 70 LEU HD13 1 1
4 7000 1 1 70 LEU HD21 H 124.790 -3.310 15.561 1.00 . A A . 70 LEU HD21 1 1
4 7001 1 1 70 LEU HD22 H 125.285 -4.390 16.864 1.00 . A A . 70 LEU HD22 1 1
4 7002 1 1 70 LEU HD23 H 124.799 -2.734 17.228 1.00 . A A . 70 LEU HD23 1 1
4 7003 1 1 70 LEU HG H 122.905 -4.718 15.951 1.00 . A A . 70 LEU HG 1 1
4 7004 1 1 70 LEU N N 120.617 -4.378 18.537 1.00 . A A . 70 LEU N 1 1
4 7005 1 1 70 LEU O O 122.128 -7.594 19.041 1.00 . A A . 70 LEU O 1 1
4 7006 1 1 71 SER C C 119.743 -8.152 21.230 1.00 . A A . 71 SER C 1 1
4 7007 1 1 71 SER CA C 120.970 -7.266 21.454 1.00 . A A . 71 SER CA 1 1
4 7008 1 1 71 SER CB C 120.854 -6.574 22.813 1.00 . A A . 71 SER CB 1 1
4 7009 1 1 71 SER H H 120.604 -5.367 20.511 1.00 . A A . 71 SER H 1 1
4 7010 1 1 71 SER HA H 121.863 -7.870 21.428 1.00 . A A . 71 SER HA 1 1
4 7011 1 1 71 SER HB2 H 119.981 -5.943 22.824 1.00 . A A . 71 SER HB2 1 1
4 7012 1 1 71 SER HB3 H 120.765 -7.321 23.590 1.00 . A A . 71 SER HB3 1 1
4 7013 1 1 71 SER HG H 121.728 -4.864 23.117 1.00 . A A . 71 SER HG 1 1
4 7014 1 1 71 SER N N 121.026 -6.239 20.377 1.00 . A A . 71 SER N 1 1
4 7015 1 1 71 SER O O 119.557 -9.154 21.890 1.00 . A A . 71 SER O 1 1
4 7016 1 1 71 SER OG O 122.009 -5.777 23.033 1.00 . A A . 71 SER OG 1 1
4 7017 1 1 72 GLY C C 116.605 -8.260 21.037 1.00 . A A . 72 GLY C 1 1
4 7018 1 1 72 GLY CA C 117.691 -8.596 20.016 1.00 . A A . 72 GLY CA 1 1
4 7019 1 1 72 GLY H H 119.083 -6.976 19.776 1.00 . A A . 72 GLY H 1 1
4 7020 1 1 72 GLY HA2 H 117.332 -8.372 19.021 1.00 . A A . 72 GLY HA2 1 1
4 7021 1 1 72 GLY HA3 H 117.933 -9.645 20.084 1.00 . A A . 72 GLY HA3 1 1
4 7022 1 1 72 GLY N N 118.907 -7.786 20.295 1.00 . A A . 72 GLY N 1 1
4 7023 1 1 72 GLY O O 115.689 -9.026 21.257 1.00 . A A . 72 GLY O 1 1
4 7024 1 1 73 LYS C C 114.785 -5.627 22.089 1.00 . A A . 73 LYS C 1 1
4 7025 1 1 73 LYS CA C 115.671 -6.729 22.675 1.00 . A A . 73 LYS CA 1 1
4 7026 1 1 73 LYS CB C 116.374 -6.208 23.932 1.00 . A A . 73 LYS CB 1 1
4 7027 1 1 73 LYS CD C 116.614 -8.380 25.162 1.00 . A A . 73 LYS CD 1 1
4 7028 1 1 73 LYS CE C 117.615 -9.361 25.772 1.00 . A A . 73 LYS CE 1 1
4 7029 1 1 73 LYS CG C 117.368 -7.256 24.446 1.00 . A A . 73 LYS CG 1 1
4 7030 1 1 73 LYS H H 117.449 -6.515 21.473 1.00 . A A . 73 LYS H 1 1
4 7031 1 1 73 LYS HA H 115.060 -7.583 22.924 1.00 . A A . 73 LYS HA 1 1
4 7032 1 1 73 LYS HB2 H 116.901 -5.293 23.699 1.00 . A A . 73 LYS HB2 1 1
4 7033 1 1 73 LYS HB3 H 115.638 -6.013 24.698 1.00 . A A . 73 LYS HB3 1 1
4 7034 1 1 73 LYS HD2 H 115.998 -7.959 25.943 1.00 . A A . 73 LYS HD2 1 1
4 7035 1 1 73 LYS HD3 H 115.992 -8.906 24.457 1.00 . A A . 73 LYS HD3 1 1
4 7036 1 1 73 LYS HE2 H 117.081 -10.174 26.240 1.00 . A A . 73 LYS HE2 1 1
4 7037 1 1 73 LYS HE3 H 118.257 -9.752 24.995 1.00 . A A . 73 LYS HE3 1 1
4 7038 1 1 73 LYS HG2 H 117.915 -7.668 23.610 1.00 . A A . 73 LYS HG2 1 1
4 7039 1 1 73 LYS HG3 H 118.058 -6.792 25.134 1.00 . A A . 73 LYS HG3 1 1
4 7040 1 1 73 LYS HZ1 H 118.647 -9.303 27.580 1.00 . A A . 73 LYS HZ1 1 1
4 7041 1 1 73 LYS HZ2 H 117.919 -7.829 27.149 1.00 . A A . 73 LYS HZ2 1 1
4 7042 1 1 73 LYS HZ3 H 119.334 -8.343 26.361 1.00 . A A . 73 LYS HZ3 1 1
4 7043 1 1 73 LYS N N 116.700 -7.118 21.665 1.00 . A A . 73 LYS N 1 1
4 7044 1 1 73 LYS NZ N 118.442 -8.656 26.793 1.00 . A A . 73 LYS NZ 1 1
4 7045 1 1 73 LYS O O 115.262 -4.717 21.442 1.00 . A A . 73 LYS O 1 1
4 7046 1 1 74 ASN C C 112.877 -3.308 22.413 1.00 . A A . 74 ASN C 1 1
4 7047 1 1 74 ASN CA C 112.583 -4.659 21.753 1.00 . A A . 74 ASN CA 1 1
4 7048 1 1 74 ASN CB C 111.131 -5.055 22.028 1.00 . A A . 74 ASN CB 1 1
4 7049 1 1 74 ASN CG C 110.195 -4.066 21.330 1.00 . A A . 74 ASN CG 1 1
4 7050 1 1 74 ASN H H 113.135 -6.446 22.834 1.00 . A A . 74 ASN H 1 1
4 7051 1 1 74 ASN HA H 112.734 -4.579 20.687 1.00 . A A . 74 ASN HA 1 1
4 7052 1 1 74 ASN HB2 H 110.952 -6.052 21.648 1.00 . A A . 74 ASN HB2 1 1
4 7053 1 1 74 ASN HB3 H 110.946 -5.035 23.090 1.00 . A A . 74 ASN HB3 1 1
4 7054 1 1 74 ASN HD21 H 108.618 -5.268 21.427 1.00 . A A . 74 ASN HD21 1 1
4 7055 1 1 74 ASN HD22 H 108.343 -3.767 20.685 1.00 . A A . 74 ASN HD22 1 1
4 7056 1 1 74 ASN N N 113.498 -5.702 22.308 1.00 . A A . 74 ASN N 1 1
4 7057 1 1 74 ASN ND2 N 108.948 -4.395 21.131 1.00 . A A . 74 ASN ND2 1 1
4 7058 1 1 74 ASN O O 112.860 -3.176 23.620 1.00 . A A . 74 ASN O 1 1
4 7059 1 1 74 ASN OD1 O 110.605 -2.984 20.960 1.00 . A A . 74 ASN OD1 1 1
4 7060 1 1 75 GLU C C 112.903 0.129 21.270 1.00 . A A . 75 GLU C 1 1
4 7061 1 1 75 GLU CA C 113.473 -0.960 22.186 1.00 . A A . 75 GLU CA 1 1
4 7062 1 1 75 GLU CB C 114.993 -0.791 22.299 1.00 . A A . 75 GLU CB 1 1
4 7063 1 1 75 GLU CD C 115.020 -1.274 24.753 1.00 . A A . 75 GLU CD 1 1
4 7064 1 1 75 GLU CG C 115.537 -1.724 23.384 1.00 . A A . 75 GLU CG 1 1
4 7065 1 1 75 GLU H H 113.178 -2.440 20.652 1.00 . A A . 75 GLU H 1 1
4 7066 1 1 75 GLU HA H 113.029 -0.873 23.166 1.00 . A A . 75 GLU HA 1 1
4 7067 1 1 75 GLU HB2 H 115.449 -1.035 21.351 1.00 . A A . 75 GLU HB2 1 1
4 7068 1 1 75 GLU HB3 H 115.223 0.233 22.556 1.00 . A A . 75 GLU HB3 1 1
4 7069 1 1 75 GLU HG2 H 115.213 -2.735 23.188 1.00 . A A . 75 GLU HG2 1 1
4 7070 1 1 75 GLU HG3 H 116.615 -1.686 23.384 1.00 . A A . 75 GLU HG3 1 1
4 7071 1 1 75 GLU N N 113.161 -2.306 21.622 1.00 . A A . 75 GLU N 1 1
4 7072 1 1 75 GLU O O 112.547 -0.123 20.134 1.00 . A A . 75 GLU O 1 1
4 7073 1 1 75 GLU OE1 O 114.441 -0.203 24.824 1.00 . A A . 75 GLU OE1 1 1
4 7074 1 1 75 GLU OE2 O 115.210 -2.011 25.706 1.00 . A A . 75 GLU OE2 1 1
4 7075 1 1 76 ASN C C 113.445 3.368 20.484 1.00 . A A . 76 ASN C 1 1
4 7076 1 1 76 ASN CA C 112.288 2.457 20.916 1.00 . A A . 76 ASN CA 1 1
4 7077 1 1 76 ASN CB C 111.265 3.262 21.721 1.00 . A A . 76 ASN CB 1 1
4 7078 1 1 76 ASN CG C 109.936 2.502 21.762 1.00 . A A . 76 ASN CG 1 1
4 7079 1 1 76 ASN H H 113.133 1.522 22.671 1.00 . A A . 76 ASN H 1 1
4 7080 1 1 76 ASN HA H 111.810 2.048 20.037 1.00 . A A . 76 ASN HA 1 1
4 7081 1 1 76 ASN HB2 H 111.631 3.402 22.726 1.00 . A A . 76 ASN HB2 1 1
4 7082 1 1 76 ASN HB3 H 111.114 4.222 21.253 1.00 . A A . 76 ASN HB3 1 1
4 7083 1 1 76 ASN HD21 H 108.923 3.939 20.836 1.00 . A A . 76 ASN HD21 1 1
4 7084 1 1 76 ASN HD22 H 108.013 2.571 21.265 1.00 . A A . 76 ASN HD22 1 1
4 7085 1 1 76 ASN N N 112.822 1.342 21.756 1.00 . A A . 76 ASN N 1 1
4 7086 1 1 76 ASN ND2 N 108.868 3.050 21.245 1.00 . A A . 76 ASN ND2 1 1
4 7087 1 1 76 ASN O O 114.327 3.676 21.262 1.00 . A A . 76 ASN O 1 1
4 7088 1 1 76 ASN OD1 O 109.870 1.395 22.260 1.00 . A A . 76 ASN OD1 1 1
4 7089 1 1 77 LEU C C 114.133 6.151 18.874 1.00 . A A . 77 LEU C 1 1
4 7090 1 1 77 LEU CA C 114.556 4.680 18.769 1.00 . A A . 77 LEU CA 1 1
4 7091 1 1 77 LEU CB C 114.865 4.346 17.307 1.00 . A A . 77 LEU CB 1 1
4 7092 1 1 77 LEU CD1 C 117.315 3.810 17.430 1.00 . A A . 77 LEU CD1 1 1
4 7093 1 1 77 LEU CD2 C 116.391 4.970 15.423 1.00 . A A . 77 LEU CD2 1 1
4 7094 1 1 77 LEU CG C 116.276 4.825 16.941 1.00 . A A . 77 LEU CG 1 1
4 7095 1 1 77 LEU H H 112.734 3.537 18.635 1.00 . A A . 77 LEU H 1 1
4 7096 1 1 77 LEU HA H 115.436 4.516 19.372 1.00 . A A . 77 LEU HA 1 1
4 7097 1 1 77 LEU HB2 H 114.798 3.279 17.164 1.00 . A A . 77 LEU HB2 1 1
4 7098 1 1 77 LEU HB3 H 114.144 4.839 16.674 1.00 . A A . 77 LEU HB3 1 1
4 7099 1 1 77 LEU HD11 H 117.421 3.886 18.502 1.00 . A A . 77 LEU HD11 1 1
4 7100 1 1 77 LEU HD12 H 118.265 4.015 16.959 1.00 . A A . 77 LEU HD12 1 1
4 7101 1 1 77 LEU HD13 H 116.999 2.811 17.170 1.00 . A A . 77 LEU HD13 1 1
4 7102 1 1 77 LEU HD21 H 115.555 5.540 15.050 1.00 . A A . 77 LEU HD21 1 1
4 7103 1 1 77 LEU HD22 H 116.396 3.991 14.966 1.00 . A A . 77 LEU HD22 1 1
4 7104 1 1 77 LEU HD23 H 117.308 5.481 15.184 1.00 . A A . 77 LEU HD23 1 1
4 7105 1 1 77 LEU HG H 116.463 5.782 17.408 1.00 . A A . 77 LEU HG 1 1
4 7106 1 1 77 LEU N N 113.452 3.796 19.248 1.00 . A A . 77 LEU N 1 1
4 7107 1 1 77 LEU O O 114.935 7.047 18.711 1.00 . A A . 77 LEU O 1 1
4 7108 1 1 78 GLU C C 113.154 8.525 20.370 1.00 . A A . 78 GLU C 1 1
4 7109 1 1 78 GLU CA C 112.419 7.826 19.223 1.00 . A A . 78 GLU CA 1 1
4 7110 1 1 78 GLU CB C 110.906 7.859 19.468 1.00 . A A . 78 GLU CB 1 1
4 7111 1 1 78 GLU CD C 110.777 8.681 21.826 1.00 . A A . 78 GLU CD 1 1
4 7112 1 1 78 GLU CG C 110.598 7.465 20.915 1.00 . A A . 78 GLU CG 1 1
4 7113 1 1 78 GLU H H 112.233 5.681 19.240 1.00 . A A . 78 GLU H 1 1
4 7114 1 1 78 GLU HA H 112.642 8.335 18.297 1.00 . A A . 78 GLU HA 1 1
4 7115 1 1 78 GLU HB2 H 110.536 8.857 19.285 1.00 . A A . 78 GLU HB2 1 1
4 7116 1 1 78 GLU HB3 H 110.418 7.167 18.799 1.00 . A A . 78 GLU HB3 1 1
4 7117 1 1 78 GLU HG2 H 109.581 7.110 20.983 1.00 . A A . 78 GLU HG2 1 1
4 7118 1 1 78 GLU HG3 H 111.272 6.682 21.225 1.00 . A A . 78 GLU HG3 1 1
4 7119 1 1 78 GLU N N 112.877 6.410 19.126 1.00 . A A . 78 GLU N 1 1
4 7120 1 1 78 GLU O O 113.608 9.644 20.234 1.00 . A A . 78 GLU O 1 1
4 7121 1 1 78 GLU OE1 O 110.436 9.772 21.396 1.00 . A A . 78 GLU OE1 1 1
4 7122 1 1 78 GLU OE2 O 111.250 8.504 22.935 1.00 . A A . 78 GLU OE2 1 1
4 7123 1 1 79 ASN C C 115.460 8.733 22.245 1.00 . A A . 79 ASN C 1 1
4 7124 1 1 79 ASN CA C 113.996 8.515 22.637 1.00 . A A . 79 ASN CA 1 1
4 7125 1 1 79 ASN CB C 113.925 7.597 23.860 1.00 . A A . 79 ASN CB 1 1
4 7126 1 1 79 ASN CG C 114.532 6.236 23.512 1.00 . A A . 79 ASN CG 1 1
4 7127 1 1 79 ASN H H 112.915 6.976 21.590 1.00 . A A . 79 ASN H 1 1
4 7128 1 1 79 ASN HA H 113.536 9.466 22.867 1.00 . A A . 79 ASN HA 1 1
4 7129 1 1 79 ASN HB2 H 114.478 8.041 24.675 1.00 . A A . 79 ASN HB2 1 1
4 7130 1 1 79 ASN HB3 H 112.895 7.466 24.154 1.00 . A A . 79 ASN HB3 1 1
4 7131 1 1 79 ASN HD21 H 113.808 5.340 25.130 1.00 . A A . 79 ASN HD21 1 1
4 7132 1 1 79 ASN HD22 H 114.721 4.349 24.098 1.00 . A A . 79 ASN HD22 1 1
4 7133 1 1 79 ASN N N 113.282 7.878 21.496 1.00 . A A . 79 ASN N 1 1
4 7134 1 1 79 ASN ND2 N 114.337 5.224 24.314 1.00 . A A . 79 ASN ND2 1 1
4 7135 1 1 79 ASN O O 116.154 9.551 22.817 1.00 . A A . 79 ASN O 1 1
4 7136 1 1 79 ASN OD1 O 115.187 6.092 22.500 1.00 . A A . 79 ASN OD1 1 1
4 7137 1 1 80 LYS C C 117.410 9.262 19.734 1.00 . A A . 80 LYS C 1 1
4 7138 1 1 80 LYS CA C 117.340 8.180 20.809 1.00 . A A . 80 LYS CA 1 1
4 7139 1 1 80 LYS CB C 117.854 6.852 20.244 1.00 . A A . 80 LYS CB 1 1
4 7140 1 1 80 LYS CD C 119.871 5.661 19.370 1.00 . A A . 80 LYS CD 1 1
4 7141 1 1 80 LYS CE C 121.304 5.834 18.864 1.00 . A A . 80 LYS CE 1 1
4 7142 1 1 80 LYS CG C 119.282 7.029 19.718 1.00 . A A . 80 LYS CG 1 1
4 7143 1 1 80 LYS H H 115.344 7.371 20.809 1.00 . A A . 80 LYS H 1 1
4 7144 1 1 80 LYS HA H 117.953 8.472 21.650 1.00 . A A . 80 LYS HA 1 1
4 7145 1 1 80 LYS HB2 H 117.845 6.103 21.022 1.00 . A A . 80 LYS HB2 1 1
4 7146 1 1 80 LYS HB3 H 117.212 6.538 19.436 1.00 . A A . 80 LYS HB3 1 1
4 7147 1 1 80 LYS HD2 H 119.875 5.037 20.252 1.00 . A A . 80 LYS HD2 1 1
4 7148 1 1 80 LYS HD3 H 119.276 5.198 18.604 1.00 . A A . 80 LYS HD3 1 1
4 7149 1 1 80 LYS HE2 H 121.293 6.394 17.940 1.00 . A A . 80 LYS HE2 1 1
4 7150 1 1 80 LYS HE3 H 121.885 6.369 19.600 1.00 . A A . 80 LYS HE3 1 1
4 7151 1 1 80 LYS HG2 H 119.260 7.645 18.822 1.00 . A A . 80 LYS HG2 1 1
4 7152 1 1 80 LYS HG3 H 119.891 7.504 20.471 1.00 . A A . 80 LYS HG3 1 1
4 7153 1 1 80 LYS HZ1 H 121.314 3.952 17.971 1.00 . A A . 80 LYS HZ1 1 1
4 7154 1 1 80 LYS HZ2 H 121.996 3.986 19.527 1.00 . A A . 80 LYS HZ2 1 1
4 7155 1 1 80 LYS HZ3 H 122.858 4.615 18.206 1.00 . A A . 80 LYS HZ3 1 1
4 7156 1 1 80 LYS N N 115.929 8.013 21.262 1.00 . A A . 80 LYS N 1 1
4 7157 1 1 80 LYS NZ N 121.914 4.495 18.624 1.00 . A A . 80 LYS NZ 1 1
4 7158 1 1 80 LYS O O 118.280 10.112 19.744 1.00 . A A . 80 LYS O 1 1
4 7159 1 1 81 LEU C C 115.067 10.801 17.546 1.00 . A A . 81 LEU C 1 1
4 7160 1 1 81 LEU CA C 116.488 10.258 17.721 1.00 . A A . 81 LEU CA 1 1
4 7161 1 1 81 LEU CB C 116.951 9.605 16.416 1.00 . A A . 81 LEU CB 1 1
4 7162 1 1 81 LEU CD1 C 118.158 11.687 15.717 1.00 . A A . 81 LEU CD1 1 1
4 7163 1 1 81 LEU CD2 C 117.492 9.983 14.011 1.00 . A A . 81 LEU CD2 1 1
4 7164 1 1 81 LEU CG C 117.088 10.663 15.321 1.00 . A A . 81 LEU CG 1 1
4 7165 1 1 81 LEU H H 115.800 8.549 18.826 1.00 . A A . 81 LEU H 1 1
4 7166 1 1 81 LEU HA H 117.156 11.069 17.976 1.00 . A A . 81 LEU HA 1 1
4 7167 1 1 81 LEU HB2 H 117.906 9.128 16.575 1.00 . A A . 81 LEU HB2 1 1
4 7168 1 1 81 LEU HB3 H 116.226 8.864 16.110 1.00 . A A . 81 LEU HB3 1 1
4 7169 1 1 81 LEU HD11 H 117.697 12.495 16.263 1.00 . A A . 81 LEU HD11 1 1
4 7170 1 1 81 LEU HD12 H 118.632 12.080 14.829 1.00 . A A . 81 LEU HD12 1 1
4 7171 1 1 81 LEU HD13 H 118.901 11.211 16.340 1.00 . A A . 81 LEU HD13 1 1
4 7172 1 1 81 LEU HD21 H 117.192 10.600 13.180 1.00 . A A . 81 LEU HD21 1 1
4 7173 1 1 81 LEU HD22 H 117.006 9.021 13.938 1.00 . A A . 81 LEU HD22 1 1
4 7174 1 1 81 LEU HD23 H 118.564 9.848 13.992 1.00 . A A . 81 LEU HD23 1 1
4 7175 1 1 81 LEU HG H 116.140 11.168 15.187 1.00 . A A . 81 LEU HG 1 1
4 7176 1 1 81 LEU N N 116.495 9.237 18.806 1.00 . A A . 81 LEU N 1 1
4 7177 1 1 81 LEU O O 114.139 10.057 17.302 1.00 . A A . 81 LEU O 1 1
4 7178 1 1 82 LYS C C 113.196 12.770 16.001 1.00 . A A . 82 LYS C 1 1
4 7179 1 1 82 LYS CA C 113.521 12.661 17.493 1.00 . A A . 82 LYS CA 1 1
4 7180 1 1 82 LYS CB C 113.467 14.049 18.134 1.00 . A A . 82 LYS CB 1 1
4 7181 1 1 82 LYS CD C 111.993 15.687 19.325 1.00 . A A . 82 LYS CD 1 1
4 7182 1 1 82 LYS CE C 112.492 15.480 20.758 1.00 . A A . 82 LYS CE 1 1
4 7183 1 1 82 LYS CG C 112.030 14.359 18.563 1.00 . A A . 82 LYS CG 1 1
4 7184 1 1 82 LYS H H 115.646 12.675 17.855 1.00 . A A . 82 LYS H 1 1
4 7185 1 1 82 LYS HA H 112.800 12.014 17.972 1.00 . A A . 82 LYS HA 1 1
4 7186 1 1 82 LYS HB2 H 114.116 14.066 18.995 1.00 . A A . 82 LYS HB2 1 1
4 7187 1 1 82 LYS HB3 H 113.796 14.790 17.422 1.00 . A A . 82 LYS HB3 1 1
4 7188 1 1 82 LYS HD2 H 112.627 16.404 18.823 1.00 . A A . 82 LYS HD2 1 1
4 7189 1 1 82 LYS HD3 H 110.979 16.061 19.348 1.00 . A A . 82 LYS HD3 1 1
4 7190 1 1 82 LYS HE2 H 112.017 14.611 21.184 1.00 . A A . 82 LYS HE2 1 1
4 7191 1 1 82 LYS HE3 H 113.561 15.338 20.751 1.00 . A A . 82 LYS HE3 1 1
4 7192 1 1 82 LYS HG2 H 111.400 14.428 17.688 1.00 . A A . 82 LYS HG2 1 1
4 7193 1 1 82 LYS HG3 H 111.668 13.569 19.202 1.00 . A A . 82 LYS HG3 1 1
4 7194 1 1 82 LYS HZ1 H 112.934 16.864 22.244 1.00 . A A . 82 LYS HZ1 1 1
4 7195 1 1 82 LYS HZ2 H 111.282 16.498 22.106 1.00 . A A . 82 LYS HZ2 1 1
4 7196 1 1 82 LYS HZ3 H 112.032 17.498 20.956 1.00 . A A . 82 LYS HZ3 1 1
4 7197 1 1 82 LYS N N 114.887 12.087 17.662 1.00 . A A . 82 LYS N 1 1
4 7198 1 1 82 LYS NZ N 112.159 16.676 21.577 1.00 . A A . 82 LYS NZ 1 1
4 7199 1 1 82 LYS O O 113.395 13.798 15.385 1.00 . A A . 82 LYS O 1 1
4 7200 1 1 83 LEU C C 111.097 12.554 13.732 1.00 . A A . 83 LEU C 1 1
4 7201 1 1 83 LEU CA C 112.374 11.744 13.961 1.00 . A A . 83 LEU CA 1 1
4 7202 1 1 83 LEU CB C 112.162 10.315 13.456 1.00 . A A . 83 LEU CB 1 1
4 7203 1 1 83 LEU CD1 C 113.229 8.070 13.211 1.00 . A A . 83 LEU CD1 1 1
4 7204 1 1 83 LEU CD2 C 114.435 10.111 12.419 1.00 . A A . 83 LEU CD2 1 1
4 7205 1 1 83 LEU CG C 113.490 9.552 13.487 1.00 . A A . 83 LEU CG 1 1
4 7206 1 1 83 LEU H H 112.564 10.891 15.931 1.00 . A A . 83 LEU H 1 1
4 7207 1 1 83 LEU HA H 113.187 12.200 13.419 1.00 . A A . 83 LEU HA 1 1
4 7208 1 1 83 LEU HB2 H 111.445 9.815 14.090 1.00 . A A . 83 LEU HB2 1 1
4 7209 1 1 83 LEU HB3 H 111.787 10.342 12.444 1.00 . A A . 83 LEU HB3 1 1
4 7210 1 1 83 LEU HD11 H 112.475 7.706 13.891 1.00 . A A . 83 LEU HD11 1 1
4 7211 1 1 83 LEU HD12 H 114.142 7.512 13.351 1.00 . A A . 83 LEU HD12 1 1
4 7212 1 1 83 LEU HD13 H 112.887 7.948 12.196 1.00 . A A . 83 LEU HD13 1 1
4 7213 1 1 83 LEU HD21 H 113.866 10.429 11.560 1.00 . A A . 83 LEU HD21 1 1
4 7214 1 1 83 LEU HD22 H 115.136 9.345 12.122 1.00 . A A . 83 LEU HD22 1 1
4 7215 1 1 83 LEU HD23 H 114.976 10.953 12.822 1.00 . A A . 83 LEU HD23 1 1
4 7216 1 1 83 LEU HG H 113.942 9.659 14.464 1.00 . A A . 83 LEU HG 1 1
4 7217 1 1 83 LEU N N 112.705 11.712 15.415 1.00 . A A . 83 LEU N 1 1
4 7218 1 1 83 LEU O O 110.201 12.566 14.551 1.00 . A A . 83 LEU O 1 1
4 7219 1 1 84 THR C C 109.251 13.657 10.939 1.00 . A A . 84 THR C 1 1
4 7220 1 1 84 THR CA C 109.793 14.042 12.318 1.00 . A A . 84 THR CA 1 1
4 7221 1 1 84 THR CB C 110.157 15.530 12.321 1.00 . A A . 84 THR CB 1 1
4 7222 1 1 84 THR CG2 C 110.843 15.891 13.639 1.00 . A A . 84 THR CG2 1 1
4 7223 1 1 84 THR H H 111.751 13.202 11.970 1.00 . A A . 84 THR H 1 1
4 7224 1 1 84 THR HA H 109.035 13.856 13.066 1.00 . A A . 84 THR HA 1 1
4 7225 1 1 84 THR HB H 109.259 16.120 12.213 1.00 . A A . 84 THR HB 1 1
4 7226 1 1 84 THR HG1 H 111.625 15.051 11.137 1.00 . A A . 84 THR HG1 1 1
4 7227 1 1 84 THR HG21 H 110.370 15.357 14.450 1.00 . A A . 84 THR HG21 1 1
4 7228 1 1 84 THR HG22 H 110.757 16.954 13.809 1.00 . A A . 84 THR HG22 1 1
4 7229 1 1 84 THR HG23 H 111.887 15.618 13.588 1.00 . A A . 84 THR HG23 1 1
4 7230 1 1 84 THR N N 111.012 13.230 12.615 1.00 . A A . 84 THR N 1 1
4 7231 1 1 84 THR O O 109.949 13.083 10.128 1.00 . A A . 84 THR O 1 1
4 7232 1 1 84 THR OG1 O 111.035 15.802 11.237 1.00 . A A . 84 THR OG1 1 1
4 7233 1 1 85 ASN C C 107.625 12.129 9.067 1.00 . A A . 85 ASN C 1 1
4 7234 1 1 85 ASN CA C 107.431 13.622 9.335 1.00 . A A . 85 ASN CA 1 1
4 7235 1 1 85 ASN CB C 108.132 14.434 8.244 1.00 . A A . 85 ASN CB 1 1
4 7236 1 1 85 ASN CG C 107.729 15.905 8.362 1.00 . A A . 85 ASN CG 1 1
4 7237 1 1 85 ASN H H 107.466 14.433 11.332 1.00 . A A . 85 ASN H 1 1
4 7238 1 1 85 ASN HA H 106.377 13.853 9.333 1.00 . A A . 85 ASN HA 1 1
4 7239 1 1 85 ASN HB2 H 109.201 14.343 8.361 1.00 . A A . 85 ASN HB2 1 1
4 7240 1 1 85 ASN HB3 H 107.842 14.059 7.274 1.00 . A A . 85 ASN HB3 1 1
4 7241 1 1 85 ASN HD21 H 109.268 16.560 7.292 1.00 . A A . 85 ASN HD21 1 1
4 7242 1 1 85 ASN HD22 H 108.216 17.764 7.861 1.00 . A A . 85 ASN HD22 1 1
4 7243 1 1 85 ASN N N 108.011 13.970 10.664 1.00 . A A . 85 ASN N 1 1
4 7244 1 1 85 ASN ND2 N 108.465 16.818 7.790 1.00 . A A . 85 ASN ND2 1 1
4 7245 1 1 85 ASN O O 108.128 11.733 8.035 1.00 . A A . 85 ASN O 1 1
4 7246 1 1 85 ASN OD1 O 106.733 16.227 8.980 1.00 . A A . 85 ASN OD1 1 1
4 7247 1 1 86 ILE C C 106.306 9.281 8.899 1.00 . A A . 86 ILE C 1 1
4 7248 1 1 86 ILE CA C 107.412 9.828 9.807 1.00 . A A . 86 ILE CA 1 1
4 7249 1 1 86 ILE CB C 107.351 9.144 11.173 1.00 . A A . 86 ILE CB 1 1
4 7250 1 1 86 ILE CD1 C 108.331 9.164 13.476 1.00 . A A . 86 ILE CD1 1 1
4 7251 1 1 86 ILE CG1 C 108.531 9.616 12.027 1.00 . A A . 86 ILE CG1 1 1
4 7252 1 1 86 ILE CG2 C 107.426 7.628 10.993 1.00 . A A . 86 ILE CG2 1 1
4 7253 1 1 86 ILE H H 106.850 11.638 10.826 1.00 . A A . 86 ILE H 1 1
4 7254 1 1 86 ILE HA H 108.374 9.636 9.355 1.00 . A A . 86 ILE HA 1 1
4 7255 1 1 86 ILE HB H 106.423 9.401 11.664 1.00 . A A . 86 ILE HB 1 1
4 7256 1 1 86 ILE HD11 H 108.510 8.102 13.550 1.00 . A A . 86 ILE HD11 1 1
4 7257 1 1 86 ILE HD12 H 107.319 9.381 13.784 1.00 . A A . 86 ILE HD12 1 1
4 7258 1 1 86 ILE HD13 H 109.022 9.692 14.115 1.00 . A A . 86 ILE HD13 1 1
4 7259 1 1 86 ILE HG12 H 109.446 9.192 11.641 1.00 . A A . 86 ILE HG12 1 1
4 7260 1 1 86 ILE HG13 H 108.591 10.694 11.994 1.00 . A A . 86 ILE HG13 1 1
4 7261 1 1 86 ILE HG21 H 108.063 7.394 10.152 1.00 . A A . 86 ILE HG21 1 1
4 7262 1 1 86 ILE HG22 H 106.436 7.242 10.815 1.00 . A A . 86 ILE HG22 1 1
4 7263 1 1 86 ILE HG23 H 107.830 7.178 11.888 1.00 . A A . 86 ILE HG23 1 1
4 7264 1 1 86 ILE N N 107.240 11.297 9.995 1.00 . A A . 86 ILE N 1 1
4 7265 1 1 86 ILE O O 105.137 9.539 9.102 1.00 . A A . 86 ILE O 1 1
4 7266 1 1 87 ILE C C 105.720 6.414 7.037 1.00 . A A . 87 ILE C 1 1
4 7267 1 1 87 ILE CA C 105.656 7.944 6.967 1.00 . A A . 87 ILE CA 1 1
4 7268 1 1 87 ILE CB C 105.971 8.385 5.533 1.00 . A A . 87 ILE CB 1 1
4 7269 1 1 87 ILE CD1 C 104.679 10.490 5.973 1.00 . A A . 87 ILE CD1 1 1
4 7270 1 1 87 ILE CG1 C 105.998 9.916 5.452 1.00 . A A . 87 ILE CG1 1 1
4 7271 1 1 87 ILE CG2 C 104.906 7.840 4.580 1.00 . A A . 87 ILE CG2 1 1
4 7272 1 1 87 ILE H H 107.628 8.326 7.761 1.00 . A A . 87 ILE H 1 1
4 7273 1 1 87 ILE HA H 104.668 8.282 7.244 1.00 . A A . 87 ILE HA 1 1
4 7274 1 1 87 ILE HB H 106.938 7.992 5.246 1.00 . A A . 87 ILE HB 1 1
4 7275 1 1 87 ILE HD11 H 103.862 9.843 5.692 1.00 . A A . 87 ILE HD11 1 1
4 7276 1 1 87 ILE HD12 H 104.522 11.470 5.548 1.00 . A A . 87 ILE HD12 1 1
4 7277 1 1 87 ILE HD13 H 104.723 10.567 7.049 1.00 . A A . 87 ILE HD13 1 1
4 7278 1 1 87 ILE HG12 H 106.816 10.294 6.047 1.00 . A A . 87 ILE HG12 1 1
4 7279 1 1 87 ILE HG13 H 106.136 10.216 4.423 1.00 . A A . 87 ILE HG13 1 1
4 7280 1 1 87 ILE HG21 H 105.100 6.796 4.382 1.00 . A A . 87 ILE HG21 1 1
4 7281 1 1 87 ILE HG22 H 104.935 8.393 3.654 1.00 . A A . 87 ILE HG22 1 1
4 7282 1 1 87 ILE HG23 H 103.931 7.944 5.033 1.00 . A A . 87 ILE HG23 1 1
4 7283 1 1 87 ILE N N 106.676 8.520 7.897 1.00 . A A . 87 ILE N 1 1
4 7284 1 1 87 ILE O O 106.736 5.823 6.736 1.00 . A A . 87 ILE O 1 1
4 7285 1 1 88 MET C C 103.570 3.691 6.616 1.00 . A A . 88 MET C 1 1
4 7286 1 1 88 MET CA C 104.665 4.272 7.516 1.00 . A A . 88 MET CA 1 1
4 7287 1 1 88 MET CB C 104.420 3.837 8.962 1.00 . A A . 88 MET CB 1 1
4 7288 1 1 88 MET CE C 105.909 2.240 11.527 1.00 . A A . 88 MET CE 1 1
4 7289 1 1 88 MET CG C 105.555 4.353 9.850 1.00 . A A . 88 MET CG 1 1
4 7290 1 1 88 MET H H 103.837 6.262 7.678 1.00 . A A . 88 MET H 1 1
4 7291 1 1 88 MET HA H 105.624 3.898 7.190 1.00 . A A . 88 MET HA 1 1
4 7292 1 1 88 MET HB2 H 103.480 4.240 9.309 1.00 . A A . 88 MET HB2 1 1
4 7293 1 1 88 MET HB3 H 104.392 2.760 9.012 1.00 . A A . 88 MET HB3 1 1
4 7294 1 1 88 MET HE1 H 106.896 2.267 11.087 1.00 . A A . 88 MET HE1 1 1
4 7295 1 1 88 MET HE2 H 105.270 1.605 10.933 1.00 . A A . 88 MET HE2 1 1
4 7296 1 1 88 MET HE3 H 105.968 1.847 12.532 1.00 . A A . 88 MET HE3 1 1
4 7297 1 1 88 MET HG2 H 106.489 3.909 9.539 1.00 . A A . 88 MET HG2 1 1
4 7298 1 1 88 MET HG3 H 105.620 5.424 9.757 1.00 . A A . 88 MET HG3 1 1
4 7299 1 1 88 MET N N 104.648 5.768 7.432 1.00 . A A . 88 MET N 1 1
4 7300 1 1 88 MET O O 102.404 3.706 6.956 1.00 . A A . 88 MET O 1 1
4 7301 1 1 88 MET SD S 105.226 3.915 11.576 1.00 . A A . 88 MET SD 1 1
4 7302 1 1 89 ASP C C 103.166 1.056 4.464 1.00 . A A . 89 ASP C 1 1
4 7303 1 1 89 ASP CA C 102.928 2.565 4.554 1.00 . A A . 89 ASP CA 1 1
4 7304 1 1 89 ASP CB C 103.071 3.188 3.166 1.00 . A A . 89 ASP CB 1 1
4 7305 1 1 89 ASP CG C 102.561 4.630 3.194 1.00 . A A . 89 ASP CG 1 1
4 7306 1 1 89 ASP H H 104.898 3.152 5.229 1.00 . A A . 89 ASP H 1 1
4 7307 1 1 89 ASP HA H 101.932 2.749 4.933 1.00 . A A . 89 ASP HA 1 1
4 7308 1 1 89 ASP HB2 H 104.109 3.180 2.879 1.00 . A A . 89 ASP HB2 1 1
4 7309 1 1 89 ASP HB3 H 102.496 2.617 2.453 1.00 . A A . 89 ASP HB3 1 1
4 7310 1 1 89 ASP N N 103.942 3.166 5.475 1.00 . A A . 89 ASP N 1 1
4 7311 1 1 89 ASP O O 104.058 0.600 3.777 1.00 . A A . 89 ASP O 1 1
4 7312 1 1 89 ASP OD1 O 101.884 4.980 4.147 1.00 . A A . 89 ASP OD1 1 1
4 7313 1 1 89 ASP OD2 O 102.855 5.360 2.262 1.00 . A A . 89 ASP OD2 1 1
4 7314 1 1 90 HIS C C 102.013 -1.779 3.810 1.00 . A A . 90 HIS C 1 1
4 7315 1 1 90 HIS CA C 102.570 -1.205 5.118 1.00 . A A . 90 HIS CA 1 1
4 7316 1 1 90 HIS CB C 101.851 -1.843 6.306 1.00 . A A . 90 HIS CB 1 1
4 7317 1 1 90 HIS CD2 C 102.295 -0.526 8.538 1.00 . A A . 90 HIS CD2 1 1
4 7318 1 1 90 HIS CE1 C 104.100 -1.558 9.157 1.00 . A A . 90 HIS CE1 1 1
4 7319 1 1 90 HIS CG C 102.562 -1.472 7.578 1.00 . A A . 90 HIS CG 1 1
4 7320 1 1 90 HIS H H 101.671 0.661 5.709 1.00 . A A . 90 HIS H 1 1
4 7321 1 1 90 HIS HA H 103.623 -1.430 5.182 1.00 . A A . 90 HIS HA 1 1
4 7322 1 1 90 HIS HB2 H 100.833 -1.484 6.344 1.00 . A A . 90 HIS HB2 1 1
4 7323 1 1 90 HIS HB3 H 101.851 -2.916 6.194 1.00 . A A . 90 HIS HB3 1 1
4 7324 1 1 90 HIS HD1 H 104.174 -2.848 7.525 1.00 . A A . 90 HIS HD1 1 1
4 7325 1 1 90 HIS HD2 H 101.459 0.158 8.523 1.00 . A A . 90 HIS HD2 1 1
4 7326 1 1 90 HIS HE1 H 104.973 -1.859 9.718 1.00 . A A . 90 HIS HE1 1 1
4 7327 1 1 90 HIS HE2 H 103.327 -0.029 10.333 1.00 . A A . 90 HIS HE2 1 1
4 7328 1 1 90 HIS N N 102.385 0.274 5.159 1.00 . A A . 90 HIS N 1 1
4 7329 1 1 90 HIS ND1 N 103.718 -2.118 7.994 1.00 . A A . 90 HIS ND1 1 1
4 7330 1 1 90 HIS NE2 N 103.267 -0.585 9.529 1.00 . A A . 90 HIS NE2 1 1
4 7331 1 1 90 HIS O O 102.517 -2.756 3.291 1.00 . A A . 90 HIS O 1 1
4 7332 1 1 91 TYR C C 101.453 -1.708 0.911 1.00 . A A . 91 TYR C 1 1
4 7333 1 1 91 TYR CA C 100.393 -1.736 2.013 1.00 . A A . 91 TYR CA 1 1
4 7334 1 1 91 TYR CB C 99.193 -0.886 1.590 1.00 . A A . 91 TYR CB 1 1
4 7335 1 1 91 TYR CD1 C 97.928 -2.543 0.173 1.00 . A A . 91 TYR CD1 1 1
4 7336 1 1 91 TYR CD2 C 98.981 -0.646 -0.909 1.00 . A A . 91 TYR CD2 1 1
4 7337 1 1 91 TYR CE1 C 97.463 -2.993 -1.068 1.00 . A A . 91 TYR CE1 1 1
4 7338 1 1 91 TYR CE2 C 98.516 -1.096 -2.150 1.00 . A A . 91 TYR CE2 1 1
4 7339 1 1 91 TYR CG C 98.687 -1.369 0.253 1.00 . A A . 91 TYR CG 1 1
4 7340 1 1 91 TYR CZ C 97.758 -2.270 -2.230 1.00 . A A . 91 TYR CZ 1 1
4 7341 1 1 91 TYR H H 100.570 -0.417 3.713 1.00 . A A . 91 TYR H 1 1
4 7342 1 1 91 TYR HA H 100.069 -2.754 2.173 1.00 . A A . 91 TYR HA 1 1
4 7343 1 1 91 TYR HB2 H 98.409 -0.976 2.328 1.00 . A A . 91 TYR HB2 1 1
4 7344 1 1 91 TYR HB3 H 99.494 0.148 1.509 1.00 . A A . 91 TYR HB3 1 1
4 7345 1 1 91 TYR HD1 H 97.701 -3.102 1.069 1.00 . A A . 91 TYR HD1 1 1
4 7346 1 1 91 TYR HD2 H 99.566 0.259 -0.846 1.00 . A A . 91 TYR HD2 1 1
4 7347 1 1 91 TYR HE1 H 96.878 -3.898 -1.130 1.00 . A A . 91 TYR HE1 1 1
4 7348 1 1 91 TYR HE2 H 98.744 -0.538 -3.046 1.00 . A A . 91 TYR HE2 1 1
4 7349 1 1 91 TYR HH H 96.862 -3.556 -3.319 1.00 . A A . 91 TYR HH 1 1
4 7350 1 1 91 TYR N N 100.973 -1.197 3.279 1.00 . A A . 91 TYR N 1 1
4 7351 1 1 91 TYR O O 101.653 -2.678 0.208 1.00 . A A . 91 TYR O 1 1
4 7352 1 1 91 TYR OH O 97.300 -2.713 -3.455 1.00 . A A . 91 TYR OH 1 1
4 7353 1 1 92 ASN C C 104.527 -1.014 0.301 1.00 . A A . 92 ASN C 1 1
4 7354 1 1 92 ASN CA C 103.198 -0.539 -0.290 1.00 . A A . 92 ASN CA 1 1
4 7355 1 1 92 ASN CB C 103.339 0.906 -0.777 1.00 . A A . 92 ASN CB 1 1
4 7356 1 1 92 ASN CG C 102.128 1.276 -1.635 1.00 . A A . 92 ASN CG 1 1
4 7357 1 1 92 ASN H H 101.976 0.158 1.343 1.00 . A A . 92 ASN H 1 1
4 7358 1 1 92 ASN HA H 102.923 -1.176 -1.120 1.00 . A A . 92 ASN HA 1 1
4 7359 1 1 92 ASN HB2 H 103.394 1.567 0.074 1.00 . A A . 92 ASN HB2 1 1
4 7360 1 1 92 ASN HB3 H 104.237 1.001 -1.367 1.00 . A A . 92 ASN HB3 1 1
4 7361 1 1 92 ASN HD21 H 102.380 3.231 -1.404 1.00 . A A . 92 ASN HD21 1 1
4 7362 1 1 92 ASN HD22 H 101.055 2.780 -2.363 1.00 . A A . 92 ASN HD22 1 1
4 7363 1 1 92 ASN N N 102.144 -0.612 0.762 1.00 . A A . 92 ASN N 1 1
4 7364 1 1 92 ASN ND2 N 101.830 2.534 -1.816 1.00 . A A . 92 ASN ND2 1 1
4 7365 1 1 92 ASN O O 105.550 -1.010 -0.354 1.00 . A A . 92 ASN O 1 1
4 7366 1 1 92 ASN OD1 O 101.444 0.411 -2.146 1.00 . A A . 92 ASN OD1 1 1
4 7367 1 1 93 ASN C C 106.882 -0.910 1.993 1.00 . A A . 93 ASN C 1 1
4 7368 1 1 93 ASN CA C 105.760 -1.935 2.178 1.00 . A A . 93 ASN CA 1 1
4 7369 1 1 93 ASN CB C 106.170 -3.264 1.539 1.00 . A A . 93 ASN CB 1 1
4 7370 1 1 93 ASN CG C 105.176 -4.353 1.948 1.00 . A A . 93 ASN CG 1 1
4 7371 1 1 93 ASN H H 103.664 -1.442 2.032 1.00 . A A . 93 ASN H 1 1
4 7372 1 1 93 ASN HA H 105.586 -2.086 3.232 1.00 . A A . 93 ASN HA 1 1
4 7373 1 1 93 ASN HB2 H 106.171 -3.162 0.463 1.00 . A A . 93 ASN HB2 1 1
4 7374 1 1 93 ASN HB3 H 107.159 -3.537 1.877 1.00 . A A . 93 ASN HB3 1 1
4 7375 1 1 93 ASN HD21 H 105.663 -5.561 0.450 1.00 . A A . 93 ASN HD21 1 1
4 7376 1 1 93 ASN HD22 H 104.458 -6.148 1.490 1.00 . A A . 93 ASN HD22 1 1
4 7377 1 1 93 ASN N N 104.508 -1.439 1.536 1.00 . A A . 93 ASN N 1 1
4 7378 1 1 93 ASN ND2 N 105.092 -5.445 1.237 1.00 . A A . 93 ASN ND2 1 1
4 7379 1 1 93 ASN O O 107.988 -1.257 1.627 1.00 . A A . 93 ASN O 1 1
4 7380 1 1 93 ASN OD1 O 104.468 -4.210 2.925 1.00 . A A . 93 ASN OD1 1 1
4 7381 1 1 94 THR C C 107.707 2.282 3.322 1.00 . A A . 94 THR C 1 1
4 7382 1 1 94 THR CA C 107.673 1.390 2.076 1.00 . A A . 94 THR CA 1 1
4 7383 1 1 94 THR CB C 107.369 2.244 0.841 1.00 . A A . 94 THR CB 1 1
4 7384 1 1 94 THR CG2 C 105.948 2.796 0.937 1.00 . A A . 94 THR CG2 1 1
4 7385 1 1 94 THR H H 105.722 0.613 2.531 1.00 . A A . 94 THR H 1 1
4 7386 1 1 94 THR HA H 108.634 0.916 1.955 1.00 . A A . 94 THR HA 1 1
4 7387 1 1 94 THR HB H 107.457 1.638 -0.046 1.00 . A A . 94 THR HB 1 1
4 7388 1 1 94 THR HG1 H 108.261 3.792 1.610 1.00 . A A . 94 THR HG1 1 1
4 7389 1 1 94 THR HG21 H 105.281 2.022 1.287 1.00 . A A . 94 THR HG21 1 1
4 7390 1 1 94 THR HG22 H 105.626 3.134 -0.037 1.00 . A A . 94 THR HG22 1 1
4 7391 1 1 94 THR HG23 H 105.932 3.623 1.627 1.00 . A A . 94 THR HG23 1 1
4 7392 1 1 94 THR N N 106.616 0.350 2.239 1.00 . A A . 94 THR N 1 1
4 7393 1 1 94 THR O O 106.681 2.696 3.835 1.00 . A A . 94 THR O 1 1
4 7394 1 1 94 THR OG1 O 108.294 3.320 0.774 1.00 . A A . 94 THR OG1 1 1
4 7395 1 1 95 PHE C C 109.961 4.583 4.792 1.00 . A A . 95 PHE C 1 1
4 7396 1 1 95 PHE CA C 108.987 3.426 5.043 1.00 . A A . 95 PHE CA 1 1
4 7397 1 1 95 PHE CB C 109.504 2.574 6.205 1.00 . A A . 95 PHE CB 1 1
4 7398 1 1 95 PHE CD1 C 108.651 0.231 5.831 1.00 . A A . 95 PHE CD1 1 1
4 7399 1 1 95 PHE CD2 C 107.487 1.657 7.407 1.00 . A A . 95 PHE CD2 1 1
4 7400 1 1 95 PHE CE1 C 107.743 -0.801 6.093 1.00 . A A . 95 PHE CE1 1 1
4 7401 1 1 95 PHE CE2 C 106.578 0.625 7.670 1.00 . A A . 95 PHE CE2 1 1
4 7402 1 1 95 PHE CG C 108.523 1.461 6.488 1.00 . A A . 95 PHE CG 1 1
4 7403 1 1 95 PHE CZ C 106.706 -0.604 7.013 1.00 . A A . 95 PHE CZ 1 1
4 7404 1 1 95 PHE H H 109.697 2.215 3.397 1.00 . A A . 95 PHE H 1 1
4 7405 1 1 95 PHE HA H 108.016 3.825 5.295 1.00 . A A . 95 PHE HA 1 1
4 7406 1 1 95 PHE HB2 H 110.463 2.152 5.943 1.00 . A A . 95 PHE HB2 1 1
4 7407 1 1 95 PHE HB3 H 109.609 3.192 7.083 1.00 . A A . 95 PHE HB3 1 1
4 7408 1 1 95 PHE HD1 H 109.451 0.079 5.121 1.00 . A A . 95 PHE HD1 1 1
4 7409 1 1 95 PHE HD2 H 107.389 2.605 7.913 1.00 . A A . 95 PHE HD2 1 1
4 7410 1 1 95 PHE HE1 H 107.842 -1.750 5.587 1.00 . A A . 95 PHE HE1 1 1
4 7411 1 1 95 PHE HE2 H 105.779 0.778 8.380 1.00 . A A . 95 PHE HE2 1 1
4 7412 1 1 95 PHE HZ H 106.004 -1.400 7.216 1.00 . A A . 95 PHE HZ 1 1
4 7413 1 1 95 PHE N N 108.884 2.570 3.820 1.00 . A A . 95 PHE N 1 1
4 7414 1 1 95 PHE O O 110.994 4.414 4.175 1.00 . A A . 95 PHE O 1 1
4 7415 1 1 96 TYR C C 110.679 7.706 6.385 1.00 . A A . 96 TYR C 1 1
4 7416 1 1 96 TYR CA C 110.551 6.929 5.070 1.00 . A A . 96 TYR CA 1 1
4 7417 1 1 96 TYR CB C 109.964 7.873 4.016 1.00 . A A . 96 TYR CB 1 1
4 7418 1 1 96 TYR CD1 C 110.699 7.053 1.745 1.00 . A A . 96 TYR CD1 1 1
4 7419 1 1 96 TYR CD2 C 108.458 6.534 2.509 1.00 . A A . 96 TYR CD2 1 1
4 7420 1 1 96 TYR CE1 C 110.446 6.376 0.546 1.00 . A A . 96 TYR CE1 1 1
4 7421 1 1 96 TYR CE2 C 108.205 5.859 1.309 1.00 . A A . 96 TYR CE2 1 1
4 7422 1 1 96 TYR CG C 109.704 7.131 2.727 1.00 . A A . 96 TYR CG 1 1
4 7423 1 1 96 TYR CZ C 109.199 5.779 0.328 1.00 . A A . 96 TYR CZ 1 1
4 7424 1 1 96 TYR H H 108.802 5.873 5.766 1.00 . A A . 96 TYR H 1 1
4 7425 1 1 96 TYR HA H 111.525 6.586 4.752 1.00 . A A . 96 TYR HA 1 1
4 7426 1 1 96 TYR HB2 H 109.039 8.290 4.382 1.00 . A A . 96 TYR HB2 1 1
4 7427 1 1 96 TYR HB3 H 110.666 8.673 3.828 1.00 . A A . 96 TYR HB3 1 1
4 7428 1 1 96 TYR HD1 H 111.661 7.515 1.913 1.00 . A A . 96 TYR HD1 1 1
4 7429 1 1 96 TYR HD2 H 107.690 6.593 3.267 1.00 . A A . 96 TYR HD2 1 1
4 7430 1 1 96 TYR HE1 H 111.214 6.315 -0.211 1.00 . A A . 96 TYR HE1 1 1
4 7431 1 1 96 TYR HE2 H 107.243 5.402 1.140 1.00 . A A . 96 TYR HE2 1 1
4 7432 1 1 96 TYR HH H 108.502 4.291 -0.644 1.00 . A A . 96 TYR HH 1 1
4 7433 1 1 96 TYR N N 109.643 5.760 5.273 1.00 . A A . 96 TYR N 1 1
4 7434 1 1 96 TYR O O 109.746 7.784 7.161 1.00 . A A . 96 TYR O 1 1
4 7435 1 1 96 TYR OH O 108.949 5.114 -0.855 1.00 . A A . 96 TYR OH 1 1
4 7436 1 1 97 SER C C 112.925 10.269 7.614 1.00 . A A . 97 SER C 1 1
4 7437 1 1 97 SER CA C 111.996 9.082 7.892 1.00 . A A . 97 SER CA 1 1
4 7438 1 1 97 SER CB C 112.609 8.196 8.978 1.00 . A A . 97 SER CB 1 1
4 7439 1 1 97 SER H H 112.560 8.227 6.001 1.00 . A A . 97 SER H 1 1
4 7440 1 1 97 SER HA H 111.035 9.446 8.225 1.00 . A A . 97 SER HA 1 1
4 7441 1 1 97 SER HB2 H 111.946 7.374 9.194 1.00 . A A . 97 SER HB2 1 1
4 7442 1 1 97 SER HB3 H 113.558 7.808 8.636 1.00 . A A . 97 SER HB3 1 1
4 7443 1 1 97 SER HG H 113.651 8.744 10.527 1.00 . A A . 97 SER HG 1 1
4 7444 1 1 97 SER N N 111.819 8.296 6.637 1.00 . A A . 97 SER N 1 1
4 7445 1 1 97 SER O O 113.865 10.168 6.840 1.00 . A A . 97 SER O 1 1
4 7446 1 1 97 SER OG O 112.795 8.968 10.156 1.00 . A A . 97 SER OG 1 1
4 7447 1 1 98 ARG C C 114.543 12.725 9.132 1.00 . A A . 98 ARG C 1 1
4 7448 1 1 98 ARG CA C 113.536 12.589 7.985 1.00 . A A . 98 ARG CA 1 1
4 7449 1 1 98 ARG CB C 112.667 13.849 7.912 1.00 . A A . 98 ARG CB 1 1
4 7450 1 1 98 ARG CD C 111.866 12.997 5.699 1.00 . A A . 98 ARG CD 1 1
4 7451 1 1 98 ARG CG C 111.432 13.585 7.042 1.00 . A A . 98 ARG CG 1 1
4 7452 1 1 98 ARG CZ C 110.832 12.601 3.528 1.00 . A A . 98 ARG CZ 1 1
4 7453 1 1 98 ARG H H 111.903 11.463 8.839 1.00 . A A . 98 ARG H 1 1
4 7454 1 1 98 ARG HA H 114.073 12.466 7.056 1.00 . A A . 98 ARG HA 1 1
4 7455 1 1 98 ARG HB2 H 112.354 14.130 8.907 1.00 . A A . 98 ARG HB2 1 1
4 7456 1 1 98 ARG HB3 H 113.241 14.655 7.478 1.00 . A A . 98 ARG HB3 1 1
4 7457 1 1 98 ARG HD2 H 112.653 13.585 5.280 1.00 . A A . 98 ARG HD2 1 1
4 7458 1 1 98 ARG HD3 H 112.226 11.986 5.856 1.00 . A A . 98 ARG HD3 1 1
4 7459 1 1 98 ARG HE H 109.810 13.262 5.088 1.00 . A A . 98 ARG HE 1 1
4 7460 1 1 98 ARG HG2 H 110.777 12.890 7.548 1.00 . A A . 98 ARG HG2 1 1
4 7461 1 1 98 ARG HG3 H 110.907 14.516 6.872 1.00 . A A . 98 ARG HG3 1 1
4 7462 1 1 98 ARG HH11 H 112.825 12.420 3.623 1.00 . A A . 98 ARG HH11 1 1
4 7463 1 1 98 ARG HH12 H 112.108 12.021 2.098 1.00 . A A . 98 ARG HH12 1 1
4 7464 1 1 98 ARG HH21 H 108.878 12.746 3.118 1.00 . A A . 98 ARG HH21 1 1
4 7465 1 1 98 ARG HH22 H 109.878 12.200 1.813 1.00 . A A . 98 ARG HH22 1 1
4 7466 1 1 98 ARG N N 112.668 11.398 8.227 1.00 . A A . 98 ARG N 1 1
4 7467 1 1 98 ARG NE N 110.696 12.996 4.767 1.00 . A A . 98 ARG NE 1 1
4 7468 1 1 98 ARG NH1 N 112.014 12.326 3.046 1.00 . A A . 98 ARG NH1 1 1
4 7469 1 1 98 ARG NH2 N 109.780 12.511 2.758 1.00 . A A . 98 ARG NH2 1 1
4 7470 1 1 98 ARG O O 114.194 12.637 10.294 1.00 . A A . 98 ARG O 1 1
4 7471 1 1 99 LEU C C 116.994 14.558 10.242 1.00 . A A . 99 LEU C 1 1
4 7472 1 1 99 LEU CA C 116.829 13.077 9.867 1.00 . A A . 99 LEU CA 1 1
4 7473 1 1 99 LEU CB C 118.171 12.566 9.336 1.00 . A A . 99 LEU CB 1 1
4 7474 1 1 99 LEU CD1 C 119.438 10.584 8.511 1.00 . A A . 99 LEU CD1 1 1
4 7475 1 1 99 LEU CD2 C 117.794 10.319 10.373 1.00 . A A . 99 LEU CD2 1 1
4 7476 1 1 99 LEU CG C 118.097 11.063 9.068 1.00 . A A . 99 LEU CG 1 1
4 7477 1 1 99 LEU H H 116.039 13.010 7.861 1.00 . A A . 99 LEU H 1 1
4 7478 1 1 99 LEU HA H 116.541 12.501 10.724 1.00 . A A . 99 LEU HA 1 1
4 7479 1 1 99 LEU HB2 H 118.408 13.081 8.418 1.00 . A A . 99 LEU HB2 1 1
4 7480 1 1 99 LEU HB3 H 118.943 12.761 10.065 1.00 . A A . 99 LEU HB3 1 1
4 7481 1 1 99 LEU HD11 H 119.578 9.542 8.757 1.00 . A A . 99 LEU HD11 1 1
4 7482 1 1 99 LEU HD12 H 120.240 11.166 8.945 1.00 . A A . 99 LEU HD12 1 1
4 7483 1 1 99 LEU HD13 H 119.443 10.707 7.439 1.00 . A A . 99 LEU HD13 1 1
4 7484 1 1 99 LEU HD21 H 118.198 9.319 10.322 1.00 . A A . 99 LEU HD21 1 1
4 7485 1 1 99 LEU HD22 H 116.726 10.265 10.521 1.00 . A A . 99 LEU HD22 1 1
4 7486 1 1 99 LEU HD23 H 118.247 10.846 11.198 1.00 . A A . 99 LEU HD23 1 1
4 7487 1 1 99 LEU HG H 117.318 10.867 8.346 1.00 . A A . 99 LEU HG 1 1
4 7488 1 1 99 LEU N N 115.789 12.938 8.809 1.00 . A A . 99 LEU N 1 1
4 7489 1 1 99 LEU O O 117.018 15.412 9.377 1.00 . A A . 99 LEU O 1 1
4 7490 1 1 100 PRO C C 118.387 16.984 11.081 1.00 . A A . 100 PRO C 1 1
4 7491 1 1 100 PRO CA C 117.346 16.276 11.952 1.00 . A A . 100 PRO CA 1 1
4 7492 1 1 100 PRO CB C 117.855 16.136 13.386 1.00 . A A . 100 PRO CB 1 1
4 7493 1 1 100 PRO CD C 117.130 13.938 12.652 1.00 . A A . 100 PRO CD 1 1
4 7494 1 1 100 PRO CG C 117.304 14.838 13.875 1.00 . A A . 100 PRO CG 1 1
4 7495 1 1 100 PRO HA H 116.414 16.815 11.944 1.00 . A A . 100 PRO HA 1 1
4 7496 1 1 100 PRO HB2 H 118.937 16.113 13.400 1.00 . A A . 100 PRO HB2 1 1
4 7497 1 1 100 PRO HB3 H 117.487 16.946 13.996 1.00 . A A . 100 PRO HB3 1 1
4 7498 1 1 100 PRO HD2 H 117.948 13.234 12.579 1.00 . A A . 100 PRO HD2 1 1
4 7499 1 1 100 PRO HD3 H 116.184 13.425 12.705 1.00 . A A . 100 PRO HD3 1 1
4 7500 1 1 100 PRO HG2 H 117.992 14.385 14.578 1.00 . A A . 100 PRO HG2 1 1
4 7501 1 1 100 PRO HG3 H 116.345 14.997 14.345 1.00 . A A . 100 PRO HG3 1 1
4 7502 1 1 100 PRO N N 117.143 14.871 11.509 1.00 . A A . 100 PRO N 1 1
4 7503 1 1 100 PRO O O 118.981 16.386 10.208 1.00 . A A . 100 PRO O 1 1
4 7504 1 1 101 SER C C 121.009 18.796 11.085 1.00 . A A . 101 SER C 1 1
4 7505 1 1 101 SER CA C 119.613 18.974 10.479 1.00 . A A . 101 SER CA 1 1
4 7506 1 1 101 SER CB C 119.261 20.461 10.444 1.00 . A A . 101 SER CB 1 1
4 7507 1 1 101 SER H H 118.118 18.717 12.010 1.00 . A A . 101 SER H 1 1
4 7508 1 1 101 SER HA H 119.606 18.580 9.474 1.00 . A A . 101 SER HA 1 1
4 7509 1 1 101 SER HB2 H 119.485 20.910 11.397 1.00 . A A . 101 SER HB2 1 1
4 7510 1 1 101 SER HB3 H 119.842 20.950 9.673 1.00 . A A . 101 SER HB3 1 1
4 7511 1 1 101 SER HG H 117.472 19.736 10.197 1.00 . A A . 101 SER HG 1 1
4 7512 1 1 101 SER N N 118.609 18.246 11.304 1.00 . A A . 101 SER N 1 1
4 7513 1 1 101 SER O O 122.007 19.130 10.478 1.00 . A A . 101 SER O 1 1
4 7514 1 1 101 SER OG O 117.872 20.607 10.174 1.00 . A A . 101 SER OG 1 1
4 7515 1 1 102 LEU C C 122.486 16.761 13.668 1.00 . A A . 102 LEU C 1 1
4 7516 1 1 102 LEU CA C 122.422 18.106 12.935 1.00 . A A . 102 LEU CA 1 1
4 7517 1 1 102 LEU CB C 122.640 19.243 13.934 1.00 . A A . 102 LEU CB 1 1
4 7518 1 1 102 LEU CD1 C 125.112 19.021 13.606 1.00 . A A . 102 LEU CD1 1 1
4 7519 1 1 102 LEU CD2 C 124.214 20.250 15.589 1.00 . A A . 102 LEU CD2 1 1
4 7520 1 1 102 LEU CG C 123.987 19.068 14.642 1.00 . A A . 102 LEU CG 1 1
4 7521 1 1 102 LEU H H 120.267 18.037 12.760 1.00 . A A . 102 LEU H 1 1
4 7522 1 1 102 LEU HA H 123.196 18.139 12.183 1.00 . A A . 102 LEU HA 1 1
4 7523 1 1 102 LEU HB2 H 122.631 20.187 13.410 1.00 . A A . 102 LEU HB2 1 1
4 7524 1 1 102 LEU HB3 H 121.847 19.233 14.668 1.00 . A A . 102 LEU HB3 1 1
4 7525 1 1 102 LEU HD11 H 124.864 19.664 12.773 1.00 . A A . 102 LEU HD11 1 1
4 7526 1 1 102 LEU HD12 H 125.236 18.009 13.254 1.00 . A A . 102 LEU HD12 1 1
4 7527 1 1 102 LEU HD13 H 126.033 19.359 14.058 1.00 . A A . 102 LEU HD13 1 1
4 7528 1 1 102 LEU HD21 H 123.394 20.314 16.288 1.00 . A A . 102 LEU HD21 1 1
4 7529 1 1 102 LEU HD22 H 124.271 21.163 15.016 1.00 . A A . 102 LEU HD22 1 1
4 7530 1 1 102 LEU HD23 H 125.137 20.104 16.129 1.00 . A A . 102 LEU HD23 1 1
4 7531 1 1 102 LEU HG H 123.979 18.148 15.206 1.00 . A A . 102 LEU HG 1 1
4 7532 1 1 102 LEU N N 121.088 18.286 12.285 1.00 . A A . 102 LEU N 1 1
4 7533 1 1 102 LEU O O 121.617 16.427 14.450 1.00 . A A . 102 LEU O 1 1
4 7534 1 1 103 ILE C C 125.148 14.483 14.481 1.00 . A A . 103 ILE C 1 1
4 7535 1 1 103 ILE CA C 123.672 14.688 14.135 1.00 . A A . 103 ILE CA 1 1
4 7536 1 1 103 ILE CB C 123.195 13.549 13.230 1.00 . A A . 103 ILE CB 1 1
4 7537 1 1 103 ILE CD1 C 121.255 12.673 11.925 1.00 . A A . 103 ILE CD1 1 1
4 7538 1 1 103 ILE CG1 C 121.690 13.685 12.984 1.00 . A A . 103 ILE CG1 1 1
4 7539 1 1 103 ILE CG2 C 123.479 12.204 13.905 1.00 . A A . 103 ILE CG2 1 1
4 7540 1 1 103 ILE H H 124.224 16.300 12.821 1.00 . A A . 103 ILE H 1 1
4 7541 1 1 103 ILE HA H 123.087 14.695 15.042 1.00 . A A . 103 ILE HA 1 1
4 7542 1 1 103 ILE HB H 123.721 13.596 12.287 1.00 . A A . 103 ILE HB 1 1
4 7543 1 1 103 ILE HD11 H 121.733 11.724 12.115 1.00 . A A . 103 ILE HD11 1 1
4 7544 1 1 103 ILE HD12 H 121.541 13.029 10.947 1.00 . A A . 103 ILE HD12 1 1
4 7545 1 1 103 ILE HD13 H 120.183 12.549 11.965 1.00 . A A . 103 ILE HD13 1 1
4 7546 1 1 103 ILE HG12 H 121.157 13.497 13.904 1.00 . A A . 103 ILE HG12 1 1
4 7547 1 1 103 ILE HG13 H 121.470 14.682 12.636 1.00 . A A . 103 ILE HG13 1 1
4 7548 1 1 103 ILE HG21 H 123.286 12.287 14.965 1.00 . A A . 103 ILE HG21 1 1
4 7549 1 1 103 ILE HG22 H 124.512 11.934 13.748 1.00 . A A . 103 ILE HG22 1 1
4 7550 1 1 103 ILE HG23 H 122.839 11.443 13.481 1.00 . A A . 103 ILE HG23 1 1
4 7551 1 1 103 ILE N N 123.523 15.998 13.438 1.00 . A A . 103 ILE N 1 1
4 7552 1 1 103 ILE O O 126.000 14.520 13.617 1.00 . A A . 103 ILE O 1 1
4 7553 1 1 104 SER C C 127.062 12.695 16.770 1.00 . A A . 104 SER C 1 1
4 7554 1 1 104 SER CA C 126.890 14.072 16.126 1.00 . A A . 104 SER CA 1 1
4 7555 1 1 104 SER CB C 127.294 15.155 17.126 1.00 . A A . 104 SER CB 1 1
4 7556 1 1 104 SER H H 124.758 14.249 16.416 1.00 . A A . 104 SER H 1 1
4 7557 1 1 104 SER HA H 127.525 14.136 15.255 1.00 . A A . 104 SER HA 1 1
4 7558 1 1 104 SER HB2 H 127.412 16.095 16.611 1.00 . A A . 104 SER HB2 1 1
4 7559 1 1 104 SER HB3 H 126.524 15.254 17.879 1.00 . A A . 104 SER HB3 1 1
4 7560 1 1 104 SER HG H 129.144 14.560 17.035 1.00 . A A . 104 SER HG 1 1
4 7561 1 1 104 SER N N 125.461 14.272 15.733 1.00 . A A . 104 SER N 1 1
4 7562 1 1 104 SER O O 127.623 12.568 17.839 1.00 . A A . 104 SER O 1 1
4 7563 1 1 104 SER OG O 128.527 14.797 17.732 1.00 . A A . 104 SER OG 1 1
4 7564 1 1 105 ASP C C 126.950 9.276 15.590 1.00 . A A . 105 ASP C 1 1
4 7565 1 1 105 ASP CA C 126.724 10.296 16.708 1.00 . A A . 105 ASP CA 1 1
4 7566 1 1 105 ASP CB C 125.453 9.941 17.481 1.00 . A A . 105 ASP CB 1 1
4 7567 1 1 105 ASP CG C 125.450 10.662 18.829 1.00 . A A . 105 ASP CG 1 1
4 7568 1 1 105 ASP H H 126.136 11.785 15.266 1.00 . A A . 105 ASP H 1 1
4 7569 1 1 105 ASP HA H 127.567 10.277 17.382 1.00 . A A . 105 ASP HA 1 1
4 7570 1 1 105 ASP HB2 H 124.590 10.253 16.912 1.00 . A A . 105 ASP HB2 1 1
4 7571 1 1 105 ASP HB3 H 125.416 8.874 17.645 1.00 . A A . 105 ASP HB3 1 1
4 7572 1 1 105 ASP N N 126.584 11.662 16.130 1.00 . A A . 105 ASP N 1 1
4 7573 1 1 105 ASP O O 126.534 9.468 14.466 1.00 . A A . 105 ASP O 1 1
4 7574 1 1 105 ASP OD1 O 126.504 11.116 19.239 1.00 . A A . 105 ASP OD1 1 1
4 7575 1 1 105 ASP OD2 O 124.390 10.749 19.426 1.00 . A A . 105 ASP OD2 1 1
4 7576 1 1 106 ASN C C 126.879 5.982 15.063 1.00 . A A . 106 ASN C 1 1
4 7577 1 1 106 ASN CA C 127.865 7.138 14.867 1.00 . A A . 106 ASN CA 1 1
4 7578 1 1 106 ASN CB C 129.292 6.610 15.019 1.00 . A A . 106 ASN CB 1 1
4 7579 1 1 106 ASN CG C 130.293 7.679 14.574 1.00 . A A . 106 ASN CG 1 1
4 7580 1 1 106 ASN H H 127.924 8.059 16.813 1.00 . A A . 106 ASN H 1 1
4 7581 1 1 106 ASN HA H 127.738 7.559 13.882 1.00 . A A . 106 ASN HA 1 1
4 7582 1 1 106 ASN HB2 H 129.473 6.357 16.053 1.00 . A A . 106 ASN HB2 1 1
4 7583 1 1 106 ASN HB3 H 129.415 5.729 14.406 1.00 . A A . 106 ASN HB3 1 1
4 7584 1 1 106 ASN HD21 H 131.819 6.840 15.527 1.00 . A A . 106 ASN HD21 1 1
4 7585 1 1 106 ASN HD22 H 132.186 8.266 14.682 1.00 . A A . 106 ASN HD22 1 1
4 7586 1 1 106 ASN N N 127.604 8.188 15.896 1.00 . A A . 106 ASN N 1 1
4 7587 1 1 106 ASN ND2 N 131.536 7.588 14.959 1.00 . A A . 106 ASN ND2 1 1
4 7588 1 1 106 ASN O O 127.206 4.833 14.860 1.00 . A A . 106 ASN O 1 1
4 7589 1 1 106 ASN OD1 O 129.940 8.605 13.869 1.00 . A A . 106 ASN OD1 1 1
4 7590 1 1 107 TRP C C 124.333 4.488 14.432 1.00 . A A . 107 TRP C 1 1
4 7591 1 1 107 TRP CA C 124.691 5.194 15.741 1.00 . A A . 107 TRP CA 1 1
4 7592 1 1 107 TRP CB C 123.423 5.790 16.363 1.00 . A A . 107 TRP CB 1 1
4 7593 1 1 107 TRP CD1 C 123.407 8.066 15.258 1.00 . A A . 107 TRP CD1 1 1
4 7594 1 1 107 TRP CD2 C 121.634 6.818 14.682 1.00 . A A . 107 TRP CD2 1 1
4 7595 1 1 107 TRP CE2 C 121.505 8.053 14.001 1.00 . A A . 107 TRP CE2 1 1
4 7596 1 1 107 TRP CE3 C 120.635 5.849 14.490 1.00 . A A . 107 TRP CE3 1 1
4 7597 1 1 107 TRP CG C 122.857 6.850 15.470 1.00 . A A . 107 TRP CG 1 1
4 7598 1 1 107 TRP CH2 C 119.441 7.342 12.987 1.00 . A A . 107 TRP CH2 1 1
4 7599 1 1 107 TRP CZ2 C 120.425 8.316 13.163 1.00 . A A . 107 TRP CZ2 1 1
4 7600 1 1 107 TRP CZ3 C 119.546 6.114 13.647 1.00 . A A . 107 TRP CZ3 1 1
4 7601 1 1 107 TRP H H 125.459 7.199 15.675 1.00 . A A . 107 TRP H 1 1
4 7602 1 1 107 TRP HA H 125.115 4.477 16.425 1.00 . A A . 107 TRP HA 1 1
4 7603 1 1 107 TRP HB2 H 122.690 5.008 16.492 1.00 . A A . 107 TRP HB2 1 1
4 7604 1 1 107 TRP HB3 H 123.662 6.220 17.327 1.00 . A A . 107 TRP HB3 1 1
4 7605 1 1 107 TRP HD1 H 124.317 8.427 15.692 1.00 . A A . 107 TRP HD1 1 1
4 7606 1 1 107 TRP HE1 H 122.806 9.683 14.071 1.00 . A A . 107 TRP HE1 1 1
4 7607 1 1 107 TRP HE3 H 120.704 4.896 14.995 1.00 . A A . 107 TRP HE3 1 1
4 7608 1 1 107 TRP HH2 H 118.597 7.538 12.350 1.00 . A A . 107 TRP HH2 1 1
4 7609 1 1 107 TRP HZ2 H 120.348 9.265 12.654 1.00 . A A . 107 TRP HZ2 1 1
4 7610 1 1 107 TRP HZ3 H 118.785 5.368 13.503 1.00 . A A . 107 TRP HZ3 1 1
4 7611 1 1 107 TRP N N 125.688 6.275 15.491 1.00 . A A . 107 TRP N 1 1
4 7612 1 1 107 TRP NE1 N 122.614 8.776 14.385 1.00 . A A . 107 TRP NE1 1 1
4 7613 1 1 107 TRP O O 124.495 5.022 13.351 1.00 . A A . 107 TRP O 1 1
4 7614 1 1 108 LYS C C 122.187 1.751 13.578 1.00 . A A . 108 LYS C 1 1
4 7615 1 1 108 LYS CA C 123.500 2.489 13.323 1.00 . A A . 108 LYS CA 1 1
4 7616 1 1 108 LYS CB C 124.611 1.472 13.032 1.00 . A A . 108 LYS CB 1 1
4 7617 1 1 108 LYS CD C 125.335 -0.402 11.540 1.00 . A A . 108 LYS CD 1 1
4 7618 1 1 108 LYS CE C 124.919 -1.308 10.381 1.00 . A A . 108 LYS CE 1 1
4 7619 1 1 108 LYS CG C 124.202 0.578 11.858 1.00 . A A . 108 LYS CG 1 1
4 7620 1 1 108 LYS H H 123.758 2.871 15.422 1.00 . A A . 108 LYS H 1 1
4 7621 1 1 108 LYS HA H 123.385 3.152 12.480 1.00 . A A . 108 LYS HA 1 1
4 7622 1 1 108 LYS HB2 H 125.522 1.997 12.785 1.00 . A A . 108 LYS HB2 1 1
4 7623 1 1 108 LYS HB3 H 124.775 0.860 13.907 1.00 . A A . 108 LYS HB3 1 1
4 7624 1 1 108 LYS HD2 H 126.220 0.151 11.264 1.00 . A A . 108 LYS HD2 1 1
4 7625 1 1 108 LYS HD3 H 125.542 -1.006 12.409 1.00 . A A . 108 LYS HD3 1 1
4 7626 1 1 108 LYS HE2 H 124.055 -1.885 10.675 1.00 . A A . 108 LYS HE2 1 1
4 7627 1 1 108 LYS HE3 H 124.677 -0.705 9.518 1.00 . A A . 108 LYS HE3 1 1
4 7628 1 1 108 LYS HG2 H 123.311 0.024 12.118 1.00 . A A . 108 LYS HG2 1 1
4 7629 1 1 108 LYS HG3 H 124.006 1.189 10.992 1.00 . A A . 108 LYS HG3 1 1
4 7630 1 1 108 LYS HZ1 H 126.447 -1.963 9.130 1.00 . A A . 108 LYS HZ1 1 1
4 7631 1 1 108 LYS HZ2 H 125.673 -3.208 9.988 1.00 . A A . 108 LYS HZ2 1 1
4 7632 1 1 108 LYS HZ3 H 126.766 -2.178 10.781 1.00 . A A . 108 LYS HZ3 1 1
4 7633 1 1 108 LYS N N 123.862 3.275 14.535 1.00 . A A . 108 LYS N 1 1
4 7634 1 1 108 LYS NZ N 126.036 -2.234 10.045 1.00 . A A . 108 LYS NZ 1 1
4 7635 1 1 108 LYS O O 121.879 1.387 14.697 1.00 . A A . 108 LYS O 1 1
4 7636 1 1 109 PHE C C 119.755 0.070 11.450 1.00 . A A . 109 PHE C 1 1
4 7637 1 1 109 PHE CA C 120.126 0.784 12.753 1.00 . A A . 109 PHE CA 1 1
4 7638 1 1 109 PHE CB C 119.025 1.774 13.147 1.00 . A A . 109 PHE CB 1 1
4 7639 1 1 109 PHE CD1 C 119.255 3.748 11.593 1.00 . A A . 109 PHE CD1 1 1
4 7640 1 1 109 PHE CD2 C 117.496 2.132 11.181 1.00 . A A . 109 PHE CD2 1 1
4 7641 1 1 109 PHE CE1 C 118.836 4.487 10.481 1.00 . A A . 109 PHE CE1 1 1
4 7642 1 1 109 PHE CE2 C 117.076 2.871 10.069 1.00 . A A . 109 PHE CE2 1 1
4 7643 1 1 109 PHE CG C 118.585 2.570 11.943 1.00 . A A . 109 PHE CG 1 1
4 7644 1 1 109 PHE CZ C 117.745 4.049 9.719 1.00 . A A . 109 PHE CZ 1 1
4 7645 1 1 109 PHE H H 121.681 1.798 11.645 1.00 . A A . 109 PHE H 1 1
4 7646 1 1 109 PHE HA H 120.249 0.050 13.540 1.00 . A A . 109 PHE HA 1 1
4 7647 1 1 109 PHE HB2 H 118.182 1.234 13.550 1.00 . A A . 109 PHE HB2 1 1
4 7648 1 1 109 PHE HB3 H 119.409 2.449 13.900 1.00 . A A . 109 PHE HB3 1 1
4 7649 1 1 109 PHE HD1 H 120.098 4.084 12.179 1.00 . A A . 109 PHE HD1 1 1
4 7650 1 1 109 PHE HD2 H 116.979 1.222 11.451 1.00 . A A . 109 PHE HD2 1 1
4 7651 1 1 109 PHE HE1 H 119.352 5.397 10.212 1.00 . A A . 109 PHE HE1 1 1
4 7652 1 1 109 PHE HE2 H 116.236 2.532 9.482 1.00 . A A . 109 PHE HE2 1 1
4 7653 1 1 109 PHE HZ H 117.422 4.620 8.861 1.00 . A A . 109 PHE HZ 1 1
4 7654 1 1 109 PHE N N 121.412 1.513 12.552 1.00 . A A . 109 PHE N 1 1
4 7655 1 1 109 PHE O O 120.311 0.353 10.406 1.00 . A A . 109 PHE O 1 1
4 7656 1 1 110 PHE C C 117.061 -2.159 10.294 1.00 . A A . 110 PHE C 1 1
4 7657 1 1 110 PHE CA C 118.483 -1.584 10.235 1.00 . A A . 110 PHE CA 1 1
4 7658 1 1 110 PHE CB C 119.482 -2.722 10.019 1.00 . A A . 110 PHE CB 1 1
4 7659 1 1 110 PHE CD1 C 120.556 -3.011 12.282 1.00 . A A . 110 PHE CD1 1 1
4 7660 1 1 110 PHE CD2 C 118.960 -4.672 11.531 1.00 . A A . 110 PHE CD2 1 1
4 7661 1 1 110 PHE CE1 C 120.734 -3.720 13.476 1.00 . A A . 110 PHE CE1 1 1
4 7662 1 1 110 PHE CE2 C 119.138 -5.382 12.725 1.00 . A A . 110 PHE CE2 1 1
4 7663 1 1 110 PHE CG C 119.669 -3.488 11.308 1.00 . A A . 110 PHE CG 1 1
4 7664 1 1 110 PHE CZ C 120.025 -4.906 13.697 1.00 . A A . 110 PHE CZ 1 1
4 7665 1 1 110 PHE H H 118.405 -1.096 12.337 1.00 . A A . 110 PHE H 1 1
4 7666 1 1 110 PHE HA H 118.551 -0.899 9.404 1.00 . A A . 110 PHE HA 1 1
4 7667 1 1 110 PHE HB2 H 119.106 -3.392 9.261 1.00 . A A . 110 PHE HB2 1 1
4 7668 1 1 110 PHE HB3 H 120.431 -2.316 9.702 1.00 . A A . 110 PHE HB3 1 1
4 7669 1 1 110 PHE HD1 H 121.103 -2.096 12.111 1.00 . A A . 110 PHE HD1 1 1
4 7670 1 1 110 PHE HD2 H 118.275 -5.041 10.780 1.00 . A A . 110 PHE HD2 1 1
4 7671 1 1 110 PHE HE1 H 121.419 -3.353 14.226 1.00 . A A . 110 PHE HE1 1 1
4 7672 1 1 110 PHE HE2 H 118.594 -6.295 12.896 1.00 . A A . 110 PHE HE2 1 1
4 7673 1 1 110 PHE HZ H 120.162 -5.454 14.618 1.00 . A A . 110 PHE HZ 1 1
4 7674 1 1 110 PHE N N 118.841 -0.864 11.490 1.00 . A A . 110 PHE N 1 1
4 7675 1 1 110 PHE O O 116.486 -2.339 11.347 1.00 . A A . 110 PHE O 1 1
4 7676 1 1 111 CYS C C 115.259 -4.379 8.272 1.00 . A A . 111 CYS C 1 1
4 7677 1 1 111 CYS CA C 115.154 -3.082 9.074 1.00 . A A . 111 CYS CA 1 1
4 7678 1 1 111 CYS CB C 114.184 -2.126 8.371 1.00 . A A . 111 CYS CB 1 1
4 7679 1 1 111 CYS H H 117.033 -2.339 8.324 1.00 . A A . 111 CYS H 1 1
4 7680 1 1 111 CYS HA H 114.797 -3.298 10.070 1.00 . A A . 111 CYS HA 1 1
4 7681 1 1 111 CYS HB2 H 114.616 -1.803 7.436 1.00 . A A . 111 CYS HB2 1 1
4 7682 1 1 111 CYS HB3 H 113.254 -2.638 8.176 1.00 . A A . 111 CYS HB3 1 1
4 7683 1 1 111 CYS N N 116.520 -2.477 9.147 1.00 . A A . 111 CYS N 1 1
4 7684 1 1 111 CYS O O 116.188 -4.559 7.513 1.00 . A A . 111 CYS O 1 1
4 7685 1 1 111 CYS SG S 113.875 -0.688 9.425 1.00 . A A . 111 CYS SG 1 1
4 7686 1 1 112 VAL C C 113.137 -6.943 6.983 1.00 . A A . 112 VAL C 1 1
4 7687 1 1 112 VAL CA C 114.448 -6.592 7.695 1.00 . A A . 112 VAL CA 1 1
4 7688 1 1 112 VAL CB C 114.803 -7.710 8.672 1.00 . A A . 112 VAL CB 1 1
4 7689 1 1 112 VAL CG1 C 114.632 -9.062 7.979 1.00 . A A . 112 VAL CG1 1 1
4 7690 1 1 112 VAL CG2 C 116.255 -7.549 9.120 1.00 . A A . 112 VAL CG2 1 1
4 7691 1 1 112 VAL H H 113.615 -5.149 9.085 1.00 . A A . 112 VAL H 1 1
4 7692 1 1 112 VAL HA H 115.230 -6.520 6.955 1.00 . A A . 112 VAL HA 1 1
4 7693 1 1 112 VAL HB H 114.151 -7.660 9.531 1.00 . A A . 112 VAL HB 1 1
4 7694 1 1 112 VAL HG11 H 115.078 -9.021 6.994 1.00 . A A . 112 VAL HG11 1 1
4 7695 1 1 112 VAL HG12 H 113.580 -9.288 7.887 1.00 . A A . 112 VAL HG12 1 1
4 7696 1 1 112 VAL HG13 H 115.116 -9.831 8.561 1.00 . A A . 112 VAL HG13 1 1
4 7697 1 1 112 VAL HG21 H 116.905 -7.656 8.267 1.00 . A A . 112 VAL HG21 1 1
4 7698 1 1 112 VAL HG22 H 116.494 -8.306 9.852 1.00 . A A . 112 VAL HG22 1 1
4 7699 1 1 112 VAL HG23 H 116.393 -6.569 9.555 1.00 . A A . 112 VAL HG23 1 1
4 7700 1 1 112 VAL N N 114.344 -5.298 8.443 1.00 . A A . 112 VAL N 1 1
4 7701 1 1 112 VAL O O 112.057 -6.771 7.509 1.00 . A A . 112 VAL O 1 1
4 7702 1 1 113 CYS C C 112.229 -9.404 4.717 1.00 . A A . 113 CYS C 1 1
4 7703 1 1 113 CYS CA C 112.052 -7.911 5.014 1.00 . A A . 113 CYS CA 1 1
4 7704 1 1 113 CYS CB C 111.979 -7.134 3.698 1.00 . A A . 113 CYS CB 1 1
4 7705 1 1 113 CYS H H 114.143 -7.630 5.429 1.00 . A A . 113 CYS H 1 1
4 7706 1 1 113 CYS HA H 111.156 -7.751 5.594 1.00 . A A . 113 CYS HA 1 1
4 7707 1 1 113 CYS HB2 H 112.962 -7.081 3.260 1.00 . A A . 113 CYS HB2 1 1
4 7708 1 1 113 CYS HB3 H 111.311 -7.643 3.018 1.00 . A A . 113 CYS HB3 1 1
4 7709 1 1 113 CYS N N 113.250 -7.477 5.792 1.00 . A A . 113 CYS N 1 1
4 7710 1 1 113 CYS O O 113.288 -9.825 4.298 1.00 . A A . 113 CYS O 1 1
4 7711 1 1 113 CYS SG S 111.370 -5.457 3.999 1.00 . A A . 113 CYS SG 1 1
4 7712 1 1 114 SER C C 110.124 -12.460 4.780 1.00 . A A . 114 SER C 1 1
4 7713 1 1 114 SER CA C 111.439 -11.679 4.677 1.00 . A A . 114 SER CA 1 1
4 7714 1 1 114 SER CB C 112.417 -12.234 5.710 1.00 . A A . 114 SER CB 1 1
4 7715 1 1 114 SER H H 110.383 -9.900 5.297 1.00 . A A . 114 SER H 1 1
4 7716 1 1 114 SER HA H 111.857 -11.808 3.693 1.00 . A A . 114 SER HA 1 1
4 7717 1 1 114 SER HB2 H 112.653 -13.258 5.472 1.00 . A A . 114 SER HB2 1 1
4 7718 1 1 114 SER HB3 H 113.324 -11.645 5.700 1.00 . A A . 114 SER HB3 1 1
4 7719 1 1 114 SER HG H 111.894 -13.044 7.400 1.00 . A A . 114 SER HG 1 1
4 7720 1 1 114 SER N N 111.236 -10.225 4.945 1.00 . A A . 114 SER N 1 1
4 7721 1 1 114 SER O O 109.077 -11.923 5.082 1.00 . A A . 114 SER O 1 1
4 7722 1 1 114 SER OG O 111.814 -12.178 6.997 1.00 . A A . 114 SER OG 1 1
4 7723 1 1 115 LYS C C 109.510 -16.050 4.929 1.00 . A A . 115 LYS C 1 1
4 7724 1 1 115 LYS CA C 109.015 -14.634 4.629 1.00 . A A . 115 LYS CA 1 1
4 7725 1 1 115 LYS CB C 108.238 -14.650 3.309 1.00 . A A . 115 LYS CB 1 1
4 7726 1 1 115 LYS CD C 106.354 -13.559 2.084 1.00 . A A . 115 LYS CD 1 1
4 7727 1 1 115 LYS CE C 106.980 -14.142 0.815 1.00 . A A . 115 LYS CE 1 1
4 7728 1 1 115 LYS CG C 107.437 -13.357 3.151 1.00 . A A . 115 LYS CG 1 1
4 7729 1 1 115 LYS H H 111.075 -14.131 4.306 1.00 . A A . 115 LYS H 1 1
4 7730 1 1 115 LYS HA H 108.372 -14.299 5.428 1.00 . A A . 115 LYS HA 1 1
4 7731 1 1 115 LYS HB2 H 108.936 -14.742 2.490 1.00 . A A . 115 LYS HB2 1 1
4 7732 1 1 115 LYS HB3 H 107.562 -15.494 3.301 1.00 . A A . 115 LYS HB3 1 1
4 7733 1 1 115 LYS HD2 H 105.605 -14.242 2.460 1.00 . A A . 115 LYS HD2 1 1
4 7734 1 1 115 LYS HD3 H 105.893 -12.612 1.853 1.00 . A A . 115 LYS HD3 1 1
4 7735 1 1 115 LYS HE2 H 107.278 -15.165 0.996 1.00 . A A . 115 LYS HE2 1 1
4 7736 1 1 115 LYS HE3 H 106.257 -14.118 0.013 1.00 . A A . 115 LYS HE3 1 1
4 7737 1 1 115 LYS HG2 H 106.972 -13.100 4.092 1.00 . A A . 115 LYS HG2 1 1
4 7738 1 1 115 LYS HG3 H 108.098 -12.562 2.848 1.00 . A A . 115 LYS HG3 1 1
4 7739 1 1 115 LYS HZ1 H 108.773 -13.889 -0.213 1.00 . A A . 115 LYS HZ1 1 1
4 7740 1 1 115 LYS HZ2 H 108.715 -13.092 1.286 1.00 . A A . 115 LYS HZ2 1 1
4 7741 1 1 115 LYS HZ3 H 107.865 -12.467 -0.046 1.00 . A A . 115 LYS HZ3 1 1
4 7742 1 1 115 LYS N N 110.205 -13.742 4.537 1.00 . A A . 115 LYS N 1 1
4 7743 1 1 115 LYS NZ N 108.173 -13.337 0.431 1.00 . A A . 115 LYS NZ 1 1
4 7744 1 1 115 LYS O O 110.679 -16.346 4.778 1.00 . A A . 115 LYS O 1 1
4 7745 1 1 116 ASP C C 109.715 -18.928 4.369 1.00 . A A . 116 ASP C 1 1
4 7746 1 1 116 ASP CA C 109.098 -18.322 5.636 1.00 . A A . 116 ASP CA 1 1
4 7747 1 1 116 ASP CB C 107.903 -19.164 6.086 1.00 . A A . 116 ASP CB 1 1
4 7748 1 1 116 ASP CG C 106.846 -19.180 4.981 1.00 . A A . 116 ASP CG 1 1
4 7749 1 1 116 ASP H H 107.705 -16.684 5.458 1.00 . A A . 116 ASP H 1 1
4 7750 1 1 116 ASP HA H 109.840 -18.301 6.422 1.00 . A A . 116 ASP HA 1 1
4 7751 1 1 116 ASP HB2 H 108.231 -20.173 6.288 1.00 . A A . 116 ASP HB2 1 1
4 7752 1 1 116 ASP HB3 H 107.477 -18.736 6.982 1.00 . A A . 116 ASP HB3 1 1
4 7753 1 1 116 ASP N N 108.647 -16.931 5.344 1.00 . A A . 116 ASP N 1 1
4 7754 1 1 116 ASP O O 109.369 -18.561 3.265 1.00 . A A . 116 ASP O 1 1
4 7755 1 1 116 ASP OD1 O 107.152 -18.738 3.886 1.00 . A A . 116 ASP OD1 1 1
4 7756 1 1 116 ASP OD2 O 105.745 -19.635 5.249 1.00 . A A . 116 ASP OD2 1 1
4 7757 1 1 117 ASN C C 111.620 -19.406 2.305 1.00 . A A . 117 ASN C 1 1
4 7758 1 1 117 ASN CA C 111.251 -20.490 3.323 1.00 . A A . 117 ASN CA 1 1
4 7759 1 1 117 ASN CB C 110.265 -21.471 2.683 1.00 . A A . 117 ASN CB 1 1
4 7760 1 1 117 ASN CG C 110.998 -22.333 1.653 1.00 . A A . 117 ASN CG 1 1
4 7761 1 1 117 ASN H H 110.875 -20.149 5.424 1.00 . A A . 117 ASN H 1 1
4 7762 1 1 117 ASN HA H 112.142 -21.019 3.622 1.00 . A A . 117 ASN HA 1 1
4 7763 1 1 117 ASN HB2 H 109.841 -22.105 3.448 1.00 . A A . 117 ASN HB2 1 1
4 7764 1 1 117 ASN HB3 H 109.477 -20.920 2.192 1.00 . A A . 117 ASN HB3 1 1
4 7765 1 1 117 ASN HD21 H 109.577 -23.719 1.592 1.00 . A A . 117 ASN HD21 1 1
4 7766 1 1 117 ASN HD22 H 110.909 -24.001 0.579 1.00 . A A . 117 ASN HD22 1 1
4 7767 1 1 117 ASN N N 110.619 -19.857 4.522 1.00 . A A . 117 ASN N 1 1
4 7768 1 1 117 ASN ND2 N 110.449 -23.443 1.241 1.00 . A A . 117 ASN ND2 1 1
4 7769 1 1 117 ASN O O 111.161 -19.429 1.181 1.00 . A A . 117 ASN O 1 1
4 7770 1 1 117 ASN OD1 O 112.081 -21.994 1.219 1.00 . A A . 117 ASN OD1 1 1
4 7771 1 1 118 GLU C C 114.082 -16.645 2.232 1.00 . A A . 118 GLU C 1 1
4 7772 1 1 118 GLU CA C 112.844 -17.390 1.718 1.00 . A A . 118 GLU CA 1 1
4 7773 1 1 118 GLU CB C 111.694 -16.385 1.578 1.00 . A A . 118 GLU CB 1 1
4 7774 1 1 118 GLU CD C 109.747 -15.817 0.118 1.00 . A A . 118 GLU CD 1 1
4 7775 1 1 118 GLU CG C 110.585 -16.959 0.689 1.00 . A A . 118 GLU CG 1 1
4 7776 1 1 118 GLU H H 112.841 -18.481 3.577 1.00 . A A . 118 GLU H 1 1
4 7777 1 1 118 GLU HA H 113.065 -17.825 0.756 1.00 . A A . 118 GLU HA 1 1
4 7778 1 1 118 GLU HB2 H 111.288 -16.174 2.558 1.00 . A A . 118 GLU HB2 1 1
4 7779 1 1 118 GLU HB3 H 112.070 -15.471 1.143 1.00 . A A . 118 GLU HB3 1 1
4 7780 1 1 118 GLU HG2 H 111.019 -17.526 -0.120 1.00 . A A . 118 GLU HG2 1 1
4 7781 1 1 118 GLU HG3 H 109.946 -17.596 1.277 1.00 . A A . 118 GLU HG3 1 1
4 7782 1 1 118 GLU N N 112.454 -18.468 2.677 1.00 . A A . 118 GLU N 1 1
4 7783 1 1 118 GLU O O 114.254 -16.456 3.419 1.00 . A A . 118 GLU O 1 1
4 7784 1 1 118 GLU OE1 O 110.098 -14.675 0.358 1.00 . A A . 118 GLU OE1 1 1
4 7785 1 1 118 GLU OE2 O 108.769 -16.105 -0.550 1.00 . A A . 118 GLU OE2 1 1
4 7786 1 1 119 LYS C C 115.729 -14.167 2.458 1.00 . A A . 119 LYS C 1 1
4 7787 1 1 119 LYS CA C 116.161 -15.473 1.779 1.00 . A A . 119 LYS CA 1 1
4 7788 1 1 119 LYS CB C 117.027 -15.150 0.557 1.00 . A A . 119 LYS CB 1 1
4 7789 1 1 119 LYS CD C 118.378 -16.135 -1.309 1.00 . A A . 119 LYS CD 1 1
4 7790 1 1 119 LYS CE C 117.608 -15.484 -2.460 1.00 . A A . 119 LYS CE 1 1
4 7791 1 1 119 LYS CG C 117.420 -16.449 -0.155 1.00 . A A . 119 LYS CG 1 1
4 7792 1 1 119 LYS H H 114.784 -16.373 0.387 1.00 . A A . 119 LYS H 1 1
4 7793 1 1 119 LYS HA H 116.726 -16.079 2.474 1.00 . A A . 119 LYS HA 1 1
4 7794 1 1 119 LYS HB2 H 116.471 -14.520 -0.120 1.00 . A A . 119 LYS HB2 1 1
4 7795 1 1 119 LYS HB3 H 117.922 -14.635 0.874 1.00 . A A . 119 LYS HB3 1 1
4 7796 1 1 119 LYS HD2 H 119.144 -15.457 -0.962 1.00 . A A . 119 LYS HD2 1 1
4 7797 1 1 119 LYS HD3 H 118.836 -17.049 -1.655 1.00 . A A . 119 LYS HD3 1 1
4 7798 1 1 119 LYS HE2 H 116.697 -16.033 -2.642 1.00 . A A . 119 LYS HE2 1 1
4 7799 1 1 119 LYS HE3 H 117.369 -14.463 -2.203 1.00 . A A . 119 LYS HE3 1 1
4 7800 1 1 119 LYS HG2 H 117.899 -17.116 0.546 1.00 . A A . 119 LYS HG2 1 1
4 7801 1 1 119 LYS HG3 H 116.533 -16.922 -0.548 1.00 . A A . 119 LYS HG3 1 1
4 7802 1 1 119 LYS HZ1 H 117.873 -15.799 -4.500 1.00 . A A . 119 LYS HZ1 1 1
4 7803 1 1 119 LYS HZ2 H 119.240 -16.162 -3.559 1.00 . A A . 119 LYS HZ2 1 1
4 7804 1 1 119 LYS HZ3 H 118.822 -14.545 -3.866 1.00 . A A . 119 LYS HZ3 1 1
4 7805 1 1 119 LYS N N 114.941 -16.212 1.342 1.00 . A A . 119 LYS N 1 1
4 7806 1 1 119 LYS NZ N 118.450 -15.499 -3.688 1.00 . A A . 119 LYS NZ 1 1
4 7807 1 1 119 LYS O O 114.856 -13.471 1.983 1.00 . A A . 119 LYS O 1 1
4 7808 1 1 120 LYS C C 116.688 -11.372 3.690 1.00 . A A . 120 LYS C 1 1
4 7809 1 1 120 LYS CA C 115.938 -12.582 4.282 1.00 . A A . 120 LYS CA 1 1
4 7810 1 1 120 LYS CB C 116.260 -12.718 5.781 1.00 . A A . 120 LYS CB 1 1
4 7811 1 1 120 LYS CD C 118.607 -13.449 5.306 1.00 . A A . 120 LYS CD 1 1
4 7812 1 1 120 LYS CE C 118.290 -14.860 5.803 1.00 . A A . 120 LYS CE 1 1
4 7813 1 1 120 LYS CG C 117.745 -12.426 6.045 1.00 . A A . 120 LYS CG 1 1
4 7814 1 1 120 LYS H H 117.019 -14.411 3.935 1.00 . A A . 120 LYS H 1 1
4 7815 1 1 120 LYS HA H 114.876 -12.426 4.167 1.00 . A A . 120 LYS HA 1 1
4 7816 1 1 120 LYS HB2 H 115.653 -12.025 6.344 1.00 . A A . 120 LYS HB2 1 1
4 7817 1 1 120 LYS HB3 H 116.035 -13.724 6.102 1.00 . A A . 120 LYS HB3 1 1
4 7818 1 1 120 LYS HD2 H 118.416 -13.385 4.255 1.00 . A A . 120 LYS HD2 1 1
4 7819 1 1 120 LYS HD3 H 119.642 -13.236 5.494 1.00 . A A . 120 LYS HD3 1 1
4 7820 1 1 120 LYS HE2 H 117.461 -15.269 5.247 1.00 . A A . 120 LYS HE2 1 1
4 7821 1 1 120 LYS HE3 H 119.155 -15.490 5.665 1.00 . A A . 120 LYS HE3 1 1
4 7822 1 1 120 LYS HG2 H 117.993 -11.432 5.706 1.00 . A A . 120 LYS HG2 1 1
4 7823 1 1 120 LYS HG3 H 117.943 -12.489 7.099 1.00 . A A . 120 LYS HG3 1 1
4 7824 1 1 120 LYS HZ1 H 117.177 -14.099 7.390 1.00 . A A . 120 LYS HZ1 1 1
4 7825 1 1 120 LYS HZ2 H 118.772 -14.515 7.797 1.00 . A A . 120 LYS HZ2 1 1
4 7826 1 1 120 LYS HZ3 H 117.608 -15.731 7.567 1.00 . A A . 120 LYS HZ3 1 1
4 7827 1 1 120 LYS N N 116.324 -13.835 3.567 1.00 . A A . 120 LYS N 1 1
4 7828 1 1 120 LYS NZ N 117.935 -14.799 7.248 1.00 . A A . 120 LYS NZ 1 1
4 7829 1 1 120 LYS O O 117.833 -11.461 3.269 1.00 . A A . 120 LYS O 1 1
4 7830 1 1 121 LEU C C 116.977 -8.032 4.300 1.00 . A A . 121 LEU C 1 1
4 7831 1 1 121 LEU CA C 116.717 -9.007 3.147 1.00 . A A . 121 LEU CA 1 1
4 7832 1 1 121 LEU CB C 115.796 -8.351 2.118 1.00 . A A . 121 LEU CB 1 1
4 7833 1 1 121 LEU CD1 C 114.372 -8.784 0.109 1.00 . A A . 121 LEU CD1 1 1
4 7834 1 1 121 LEU CD2 C 116.742 -9.564 0.143 1.00 . A A . 121 LEU CD2 1 1
4 7835 1 1 121 LEU CG C 115.489 -9.344 0.994 1.00 . A A . 121 LEU CG 1 1
4 7836 1 1 121 LEU H H 115.141 -10.181 4.042 1.00 . A A . 121 LEU H 1 1
4 7837 1 1 121 LEU HA H 117.655 -9.267 2.685 1.00 . A A . 121 LEU HA 1 1
4 7838 1 1 121 LEU HB2 H 114.879 -8.056 2.599 1.00 . A A . 121 LEU HB2 1 1
4 7839 1 1 121 LEU HB3 H 116.282 -7.481 1.705 1.00 . A A . 121 LEU HB3 1 1
4 7840 1 1 121 LEU HD11 H 114.186 -9.463 -0.708 1.00 . A A . 121 LEU HD11 1 1
4 7841 1 1 121 LEU HD12 H 114.670 -7.822 -0.281 1.00 . A A . 121 LEU HD12 1 1
4 7842 1 1 121 LEU HD13 H 113.472 -8.670 0.696 1.00 . A A . 121 LEU HD13 1 1
4 7843 1 1 121 LEU HD21 H 117.225 -8.615 -0.036 1.00 . A A . 121 LEU HD21 1 1
4 7844 1 1 121 LEU HD22 H 116.463 -10.009 -0.799 1.00 . A A . 121 LEU HD22 1 1
4 7845 1 1 121 LEU HD23 H 117.422 -10.221 0.662 1.00 . A A . 121 LEU HD23 1 1
4 7846 1 1 121 LEU HG H 115.171 -10.285 1.422 1.00 . A A . 121 LEU HG 1 1
4 7847 1 1 121 LEU N N 116.051 -10.234 3.679 1.00 . A A . 121 LEU N 1 1
4 7848 1 1 121 LEU O O 116.068 -7.658 5.014 1.00 . A A . 121 LEU O 1 1
4 7849 1 1 122 VAL C C 118.817 -5.275 5.084 1.00 . A A . 122 VAL C 1 1
4 7850 1 1 122 VAL CA C 118.502 -6.675 5.622 1.00 . A A . 122 VAL CA 1 1
4 7851 1 1 122 VAL CB C 119.714 -7.191 6.407 1.00 . A A . 122 VAL CB 1 1
4 7852 1 1 122 VAL CG1 C 120.194 -6.105 7.374 1.00 . A A . 122 VAL CG1 1 1
4 7853 1 1 122 VAL CG2 C 119.325 -8.450 7.198 1.00 . A A . 122 VAL CG2 1 1
4 7854 1 1 122 VAL H H 118.935 -7.932 3.924 1.00 . A A . 122 VAL H 1 1
4 7855 1 1 122 VAL HA H 117.651 -6.619 6.284 1.00 . A A . 122 VAL HA 1 1
4 7856 1 1 122 VAL HB H 120.510 -7.431 5.714 1.00 . A A . 122 VAL HB 1 1
4 7857 1 1 122 VAL HG11 H 119.341 -5.568 7.763 1.00 . A A . 122 VAL HG11 1 1
4 7858 1 1 122 VAL HG12 H 120.846 -5.418 6.854 1.00 . A A . 122 VAL HG12 1 1
4 7859 1 1 122 VAL HG13 H 120.733 -6.564 8.189 1.00 . A A . 122 VAL HG13 1 1
4 7860 1 1 122 VAL HG21 H 118.461 -8.914 6.746 1.00 . A A . 122 VAL HG21 1 1
4 7861 1 1 122 VAL HG22 H 119.096 -8.182 8.219 1.00 . A A . 122 VAL HG22 1 1
4 7862 1 1 122 VAL HG23 H 120.151 -9.144 7.190 1.00 . A A . 122 VAL HG23 1 1
4 7863 1 1 122 VAL N N 118.205 -7.616 4.498 1.00 . A A . 122 VAL N 1 1
4 7864 1 1 122 VAL O O 119.641 -5.097 4.211 1.00 . A A . 122 VAL O 1 1
4 7865 1 1 123 PHE C C 119.155 -2.163 6.342 1.00 . A A . 123 PHE C 1 1
4 7866 1 1 123 PHE CA C 118.427 -2.873 5.199 1.00 . A A . 123 PHE CA 1 1
4 7867 1 1 123 PHE CB C 117.086 -2.186 4.922 1.00 . A A . 123 PHE CB 1 1
4 7868 1 1 123 PHE CD1 C 117.983 -0.115 3.809 1.00 . A A . 123 PHE CD1 1 1
4 7869 1 1 123 PHE CD2 C 116.718 0.124 5.860 1.00 . A A . 123 PHE CD2 1 1
4 7870 1 1 123 PHE CE1 C 118.146 1.272 3.748 1.00 . A A . 123 PHE CE1 1 1
4 7871 1 1 123 PHE CE2 C 116.880 1.512 5.801 1.00 . A A . 123 PHE CE2 1 1
4 7872 1 1 123 PHE CG C 117.271 -0.689 4.864 1.00 . A A . 123 PHE CG 1 1
4 7873 1 1 123 PHE CZ C 117.595 2.087 4.744 1.00 . A A . 123 PHE CZ 1 1
4 7874 1 1 123 PHE H H 117.526 -4.456 6.345 1.00 . A A . 123 PHE H 1 1
4 7875 1 1 123 PHE HA H 119.039 -2.864 4.309 1.00 . A A . 123 PHE HA 1 1
4 7876 1 1 123 PHE HB2 H 116.692 -2.537 3.979 1.00 . A A . 123 PHE HB2 1 1
4 7877 1 1 123 PHE HB3 H 116.389 -2.429 5.712 1.00 . A A . 123 PHE HB3 1 1
4 7878 1 1 123 PHE HD1 H 118.407 -0.743 3.044 1.00 . A A . 123 PHE HD1 1 1
4 7879 1 1 123 PHE HD2 H 116.168 -0.320 6.674 1.00 . A A . 123 PHE HD2 1 1
4 7880 1 1 123 PHE HE1 H 118.700 1.711 2.934 1.00 . A A . 123 PHE HE1 1 1
4 7881 1 1 123 PHE HE2 H 116.454 2.139 6.570 1.00 . A A . 123 PHE HE2 1 1
4 7882 1 1 123 PHE HZ H 117.719 3.160 4.697 1.00 . A A . 123 PHE HZ 1 1
4 7883 1 1 123 PHE N N 118.172 -4.280 5.629 1.00 . A A . 123 PHE N 1 1
4 7884 1 1 123 PHE O O 118.658 -2.110 7.445 1.00 . A A . 123 PHE O 1 1
4 7885 1 1 124 THR C C 121.725 0.348 6.789 1.00 . A A . 124 THR C 1 1
4 7886 1 1 124 THR CA C 121.072 -0.969 7.229 1.00 . A A . 124 THR CA 1 1
4 7887 1 1 124 THR CB C 122.150 -1.923 7.748 1.00 . A A . 124 THR CB 1 1
4 7888 1 1 124 THR CG2 C 123.335 -1.939 6.782 1.00 . A A . 124 THR CG2 1 1
4 7889 1 1 124 THR H H 120.732 -1.698 5.214 1.00 . A A . 124 THR H 1 1
4 7890 1 1 124 THR HA H 120.385 -0.758 8.034 1.00 . A A . 124 THR HA 1 1
4 7891 1 1 124 THR HB H 121.743 -2.920 7.828 1.00 . A A . 124 THR HB 1 1
4 7892 1 1 124 THR HG1 H 122.324 -2.148 9.669 1.00 . A A . 124 THR HG1 1 1
4 7893 1 1 124 THR HG21 H 123.881 -1.011 6.869 1.00 . A A . 124 THR HG21 1 1
4 7894 1 1 124 THR HG22 H 122.974 -2.052 5.772 1.00 . A A . 124 THR HG22 1 1
4 7895 1 1 124 THR HG23 H 123.989 -2.764 7.025 1.00 . A A . 124 THR HG23 1 1
4 7896 1 1 124 THR N N 120.335 -1.637 6.109 1.00 . A A . 124 THR N 1 1
4 7897 1 1 124 THR O O 122.276 0.471 5.709 1.00 . A A . 124 THR O 1 1
4 7898 1 1 124 THR OG1 O 122.579 -1.482 9.025 1.00 . A A . 124 THR OG1 1 1
4 7899 1 1 125 VAL C C 123.108 3.080 8.618 1.00 . A A . 125 VAL C 1 1
4 7900 1 1 125 VAL CA C 122.344 2.633 7.366 1.00 . A A . 125 VAL CA 1 1
4 7901 1 1 125 VAL CB C 121.276 3.670 7.000 1.00 . A A . 125 VAL CB 1 1
4 7902 1 1 125 VAL CG1 C 120.267 3.045 6.034 1.00 . A A . 125 VAL CG1 1 1
4 7903 1 1 125 VAL CG2 C 120.550 4.128 8.266 1.00 . A A . 125 VAL CG2 1 1
4 7904 1 1 125 VAL H H 121.285 1.178 8.540 1.00 . A A . 125 VAL H 1 1
4 7905 1 1 125 VAL HA H 123.036 2.516 6.543 1.00 . A A . 125 VAL HA 1 1
4 7906 1 1 125 VAL HB H 121.749 4.519 6.526 1.00 . A A . 125 VAL HB 1 1
4 7907 1 1 125 VAL HG11 H 119.508 2.521 6.595 1.00 . A A . 125 VAL HG11 1 1
4 7908 1 1 125 VAL HG12 H 120.775 2.351 5.382 1.00 . A A . 125 VAL HG12 1 1
4 7909 1 1 125 VAL HG13 H 119.806 3.822 5.444 1.00 . A A . 125 VAL HG13 1 1
4 7910 1 1 125 VAL HG21 H 120.446 3.291 8.940 1.00 . A A . 125 VAL HG21 1 1
4 7911 1 1 125 VAL HG22 H 119.573 4.506 8.004 1.00 . A A . 125 VAL HG22 1 1
4 7912 1 1 125 VAL HG23 H 121.121 4.909 8.746 1.00 . A A . 125 VAL HG23 1 1
4 7913 1 1 125 VAL N N 121.702 1.322 7.662 1.00 . A A . 125 VAL N 1 1
4 7914 1 1 125 VAL O O 122.802 2.655 9.721 1.00 . A A . 125 VAL O 1 1
4 7915 1 1 126 GLU C C 125.066 5.899 9.624 1.00 . A A . 126 GLU C 1 1
4 7916 1 1 126 GLU CA C 124.874 4.382 9.662 1.00 . A A . 126 GLU CA 1 1
4 7917 1 1 126 GLU CB C 126.244 3.699 9.660 1.00 . A A . 126 GLU CB 1 1
4 7918 1 1 126 GLU CD C 128.366 3.388 8.375 1.00 . A A . 126 GLU CD 1 1
4 7919 1 1 126 GLU CG C 127.019 4.112 8.407 1.00 . A A . 126 GLU CG 1 1
4 7920 1 1 126 GLU H H 124.333 4.255 7.573 1.00 . A A . 126 GLU H 1 1
4 7921 1 1 126 GLU HA H 124.344 4.114 10.565 1.00 . A A . 126 GLU HA 1 1
4 7922 1 1 126 GLU HB2 H 126.794 3.999 10.540 1.00 . A A . 126 GLU HB2 1 1
4 7923 1 1 126 GLU HB3 H 126.113 2.627 9.664 1.00 . A A . 126 GLU HB3 1 1
4 7924 1 1 126 GLU HG2 H 126.447 3.850 7.528 1.00 . A A . 126 GLU HG2 1 1
4 7925 1 1 126 GLU HG3 H 127.187 5.178 8.422 1.00 . A A . 126 GLU HG3 1 1
4 7926 1 1 126 GLU N N 124.097 3.925 8.468 1.00 . A A . 126 GLU N 1 1
4 7927 1 1 126 GLU O O 125.007 6.519 8.580 1.00 . A A . 126 GLU O 1 1
4 7928 1 1 126 GLU OE1 O 128.396 2.219 8.722 1.00 . A A . 126 GLU OE1 1 1
4 7929 1 1 126 GLU OE2 O 129.345 4.015 8.004 1.00 . A A . 126 GLU OE2 1 1
4 7930 1 1 127 ALA C C 126.043 8.373 12.176 1.00 . A A . 127 ALA C 1 1
4 7931 1 1 127 ALA CA C 125.499 7.975 10.803 1.00 . A A . 127 ALA CA 1 1
4 7932 1 1 127 ALA CB C 124.166 8.683 10.559 1.00 . A A . 127 ALA CB 1 1
4 7933 1 1 127 ALA H H 125.338 5.975 11.592 1.00 . A A . 127 ALA H 1 1
4 7934 1 1 127 ALA HA H 126.206 8.263 10.038 1.00 . A A . 127 ALA HA 1 1
4 7935 1 1 127 ALA HB1 H 124.328 9.750 10.521 1.00 . A A . 127 ALA HB1 1 1
4 7936 1 1 127 ALA HB2 H 123.483 8.452 11.363 1.00 . A A . 127 ALA HB2 1 1
4 7937 1 1 127 ALA HB3 H 123.746 8.348 9.622 1.00 . A A . 127 ALA HB3 1 1
4 7938 1 1 127 ALA N N 125.299 6.498 10.761 1.00 . A A . 127 ALA N 1 1
4 7939 1 1 127 ALA O O 126.945 9.195 12.217 1.00 . A A . 127 ALA O 1 1
4 7940 1 1 127 ALA OXT O 125.548 7.851 13.163 1.00 . A A . 127 ALA OXT 1 1
5 7941 1 1 1 GLU C C 116.301 13.463 -4.432 1.00 . A A . 1 GLU C 1 1
5 7942 1 1 1 GLU CA C 116.672 14.923 -4.693 1.00 . A A . 1 GLU CA 1 1
5 7943 1 1 1 GLU CB C 116.138 15.795 -3.555 1.00 . A A . 1 GLU CB 1 1
5 7944 1 1 1 GLU CD C 116.272 16.258 -1.103 1.00 . A A . 1 GLU CD 1 1
5 7945 1 1 1 GLU CG C 116.784 15.367 -2.236 1.00 . A A . 1 GLU CG 1 1
5 7946 1 1 1 GLU H1 H 116.812 15.761 -6.595 1.00 . A A . 1 GLU H1 1 1
5 7947 1 1 1 GLU H2 H 115.350 16.093 -5.797 1.00 . A A . 1 GLU H2 1 1
5 7948 1 1 1 GLU H3 H 115.629 14.554 -6.458 1.00 . A A . 1 GLU H3 1 1
5 7949 1 1 1 GLU HA H 117.747 15.018 -4.745 1.00 . A A . 1 GLU HA 1 1
5 7950 1 1 1 GLU HB2 H 116.374 16.830 -3.753 1.00 . A A . 1 GLU HB2 1 1
5 7951 1 1 1 GLU HB3 H 115.067 15.677 -3.483 1.00 . A A . 1 GLU HB3 1 1
5 7952 1 1 1 GLU HG2 H 116.531 14.337 -2.029 1.00 . A A . 1 GLU HG2 1 1
5 7953 1 1 1 GLU HG3 H 117.857 15.466 -2.312 1.00 . A A . 1 GLU HG3 1 1
5 7954 1 1 1 GLU N N 116.071 15.367 -5.983 1.00 . A A . 1 GLU N 1 1
5 7955 1 1 1 GLU O O 115.208 13.157 -4.000 1.00 . A A . 1 GLU O 1 1
5 7956 1 1 1 GLU OE1 O 115.320 16.986 -1.333 1.00 . A A . 1 GLU OE1 1 1
5 7957 1 1 1 GLU OE2 O 116.838 16.196 -0.024 1.00 . A A . 1 GLU OE2 1 1
5 7958 1 1 2 LYS C C 116.923 10.832 -2.950 1.00 . A A . 2 LYS C 1 1
5 7959 1 1 2 LYS CA C 116.898 11.115 -4.455 1.00 . A A . 2 LYS CA 1 1
5 7960 1 1 2 LYS CB C 117.946 10.251 -5.162 1.00 . A A . 2 LYS CB 1 1
5 7961 1 1 2 LYS CD C 116.676 10.066 -7.316 1.00 . A A . 2 LYS CD 1 1
5 7962 1 1 2 LYS CE C 116.876 9.984 -8.831 1.00 . A A . 2 LYS CE 1 1
5 7963 1 1 2 LYS CG C 117.959 10.583 -6.658 1.00 . A A . 2 LYS CG 1 1
5 7964 1 1 2 LYS H H 118.080 12.817 -5.036 1.00 . A A . 2 LYS H 1 1
5 7965 1 1 2 LYS HA H 115.917 10.887 -4.843 1.00 . A A . 2 LYS HA 1 1
5 7966 1 1 2 LYS HB2 H 118.920 10.446 -4.739 1.00 . A A . 2 LYS HB2 1 1
5 7967 1 1 2 LYS HB3 H 117.698 9.208 -5.031 1.00 . A A . 2 LYS HB3 1 1
5 7968 1 1 2 LYS HD2 H 116.444 9.084 -6.930 1.00 . A A . 2 LYS HD2 1 1
5 7969 1 1 2 LYS HD3 H 115.862 10.740 -7.102 1.00 . A A . 2 LYS HD3 1 1
5 7970 1 1 2 LYS HE2 H 115.917 10.044 -9.324 1.00 . A A . 2 LYS HE2 1 1
5 7971 1 1 2 LYS HE3 H 117.500 10.804 -9.156 1.00 . A A . 2 LYS HE3 1 1
5 7972 1 1 2 LYS HG2 H 118.018 11.655 -6.783 1.00 . A A . 2 LYS HG2 1 1
5 7973 1 1 2 LYS HG3 H 118.815 10.119 -7.124 1.00 . A A . 2 LYS HG3 1 1
5 7974 1 1 2 LYS HZ1 H 117.076 7.918 -8.654 1.00 . A A . 2 LYS HZ1 1 1
5 7975 1 1 2 LYS HZ2 H 118.542 8.737 -8.920 1.00 . A A . 2 LYS HZ2 1 1
5 7976 1 1 2 LYS HZ3 H 117.443 8.518 -10.197 1.00 . A A . 2 LYS HZ3 1 1
5 7977 1 1 2 LYS N N 117.202 12.555 -4.690 1.00 . A A . 2 LYS N 1 1
5 7978 1 1 2 LYS NZ N 117.535 8.692 -9.176 1.00 . A A . 2 LYS NZ 1 1
5 7979 1 1 2 LYS O O 117.497 11.576 -2.180 1.00 . A A . 2 LYS O 1 1
5 7980 1 1 3 VAL C C 117.219 8.296 -0.769 1.00 . A A . 3 VAL C 1 1
5 7981 1 1 3 VAL CA C 116.259 9.449 -1.068 1.00 . A A . 3 VAL CA 1 1
5 7982 1 1 3 VAL CB C 114.842 9.026 -0.679 1.00 . A A . 3 VAL CB 1 1
5 7983 1 1 3 VAL CG1 C 114.841 8.481 0.750 1.00 . A A . 3 VAL CG1 1 1
5 7984 1 1 3 VAL CG2 C 113.905 10.230 -0.770 1.00 . A A . 3 VAL CG2 1 1
5 7985 1 1 3 VAL H H 115.824 9.194 -3.163 1.00 . A A . 3 VAL H 1 1
5 7986 1 1 3 VAL HA H 116.544 10.319 -0.495 1.00 . A A . 3 VAL HA 1 1
5 7987 1 1 3 VAL HB H 114.502 8.254 -1.352 1.00 . A A . 3 VAL HB 1 1
5 7988 1 1 3 VAL HG11 H 115.289 7.497 0.762 1.00 . A A . 3 VAL HG11 1 1
5 7989 1 1 3 VAL HG12 H 113.825 8.420 1.111 1.00 . A A . 3 VAL HG12 1 1
5 7990 1 1 3 VAL HG13 H 115.410 9.143 1.387 1.00 . A A . 3 VAL HG13 1 1
5 7991 1 1 3 VAL HG21 H 113.653 10.411 -1.804 1.00 . A A . 3 VAL HG21 1 1
5 7992 1 1 3 VAL HG22 H 114.398 11.100 -0.362 1.00 . A A . 3 VAL HG22 1 1
5 7993 1 1 3 VAL HG23 H 113.005 10.030 -0.208 1.00 . A A . 3 VAL HG23 1 1
5 7994 1 1 3 VAL N N 116.291 9.772 -2.525 1.00 . A A . 3 VAL N 1 1
5 7995 1 1 3 VAL O O 117.244 7.300 -1.462 1.00 . A A . 3 VAL O 1 1
5 7996 1 1 4 LYS C C 118.156 6.112 1.061 1.00 . A A . 4 LYS C 1 1
5 7997 1 1 4 LYS CA C 118.960 7.322 0.591 1.00 . A A . 4 LYS CA 1 1
5 7998 1 1 4 LYS CB C 119.907 7.765 1.712 1.00 . A A . 4 LYS CB 1 1
5 7999 1 1 4 LYS CD C 121.616 8.630 0.100 1.00 . A A . 4 LYS CD 1 1
5 8000 1 1 4 LYS CE C 122.711 9.687 -0.045 1.00 . A A . 4 LYS CE 1 1
5 8001 1 1 4 LYS CG C 120.704 8.996 1.272 1.00 . A A . 4 LYS CG 1 1
5 8002 1 1 4 LYS H H 117.989 9.234 0.805 1.00 . A A . 4 LYS H 1 1
5 8003 1 1 4 LYS HA H 119.529 7.053 -0.285 1.00 . A A . 4 LYS HA 1 1
5 8004 1 1 4 LYS HB2 H 119.333 8.004 2.594 1.00 . A A . 4 LYS HB2 1 1
5 8005 1 1 4 LYS HB3 H 120.592 6.962 1.938 1.00 . A A . 4 LYS HB3 1 1
5 8006 1 1 4 LYS HD2 H 122.065 7.664 0.280 1.00 . A A . 4 LYS HD2 1 1
5 8007 1 1 4 LYS HD3 H 121.039 8.596 -0.812 1.00 . A A . 4 LYS HD3 1 1
5 8008 1 1 4 LYS HE2 H 122.262 10.641 -0.279 1.00 . A A . 4 LYS HE2 1 1
5 8009 1 1 4 LYS HE3 H 123.260 9.764 0.880 1.00 . A A . 4 LYS HE3 1 1
5 8010 1 1 4 LYS HG2 H 120.020 9.774 0.967 1.00 . A A . 4 LYS HG2 1 1
5 8011 1 1 4 LYS HG3 H 121.306 9.348 2.097 1.00 . A A . 4 LYS HG3 1 1
5 8012 1 1 4 LYS HZ1 H 123.103 9.179 -2.028 1.00 . A A . 4 LYS HZ1 1 1
5 8013 1 1 4 LYS HZ2 H 124.099 8.391 -0.900 1.00 . A A . 4 LYS HZ2 1 1
5 8014 1 1 4 LYS HZ3 H 124.360 10.029 -1.269 1.00 . A A . 4 LYS HZ3 1 1
5 8015 1 1 4 LYS N N 118.016 8.423 0.260 1.00 . A A . 4 LYS N 1 1
5 8016 1 1 4 LYS NZ N 123.639 9.291 -1.143 1.00 . A A . 4 LYS NZ 1 1
5 8017 1 1 4 LYS O O 117.431 6.176 2.034 1.00 . A A . 4 LYS O 1 1
5 8018 1 1 5 GLY C C 117.811 2.654 -0.167 1.00 . A A . 5 GLY C 1 1
5 8019 1 1 5 GLY CA C 117.507 3.806 0.786 1.00 . A A . 5 GLY CA 1 1
5 8020 1 1 5 GLY H H 118.855 4.979 -0.417 1.00 . A A . 5 GLY H 1 1
5 8021 1 1 5 GLY HA2 H 117.787 3.535 1.788 1.00 . A A . 5 GLY HA2 1 1
5 8022 1 1 5 GLY HA3 H 116.452 4.021 0.756 1.00 . A A . 5 GLY HA3 1 1
5 8023 1 1 5 GLY N N 118.274 5.011 0.375 1.00 . A A . 5 GLY N 1 1
5 8024 1 1 5 GLY O O 118.523 2.811 -1.139 1.00 . A A . 5 GLY O 1 1
5 8025 1 1 6 CYS C C 116.198 -0.190 -1.334 1.00 . A A . 6 CYS C 1 1
5 8026 1 1 6 CYS CA C 117.527 0.323 -0.783 1.00 . A A . 6 CYS CA 1 1
5 8027 1 1 6 CYS CB C 118.211 -0.778 0.025 1.00 . A A . 6 CYS CB 1 1
5 8028 1 1 6 CYS H H 116.703 1.392 0.893 1.00 . A A . 6 CYS H 1 1
5 8029 1 1 6 CYS HA H 118.168 0.613 -1.605 1.00 . A A . 6 CYS HA 1 1
5 8030 1 1 6 CYS HB2 H 118.896 -0.325 0.719 1.00 . A A . 6 CYS HB2 1 1
5 8031 1 1 6 CYS HB3 H 117.469 -1.344 0.568 1.00 . A A . 6 CYS HB3 1 1
5 8032 1 1 6 CYS N N 117.275 1.494 0.103 1.00 . A A . 6 CYS N 1 1
5 8033 1 1 6 CYS O O 115.236 -0.374 -0.609 1.00 . A A . 6 CYS O 1 1
5 8034 1 1 6 CYS SG S 119.117 -1.881 -1.088 1.00 . A A . 6 CYS SG 1 1
5 8035 1 1 7 ASP C C 115.057 -2.395 -3.621 1.00 . A A . 7 ASP C 1 1
5 8036 1 1 7 ASP CA C 114.879 -0.925 -3.232 1.00 . A A . 7 ASP CA 1 1
5 8037 1 1 7 ASP CB C 114.555 -0.102 -4.480 1.00 . A A . 7 ASP CB 1 1
5 8038 1 1 7 ASP CG C 113.118 -0.389 -4.923 1.00 . A A . 7 ASP CG 1 1
5 8039 1 1 7 ASP H H 116.933 -0.253 -3.173 1.00 . A A . 7 ASP H 1 1
5 8040 1 1 7 ASP HA H 114.065 -0.838 -2.526 1.00 . A A . 7 ASP HA 1 1
5 8041 1 1 7 ASP HB2 H 114.660 0.949 -4.254 1.00 . A A . 7 ASP HB2 1 1
5 8042 1 1 7 ASP HB3 H 115.234 -0.370 -5.273 1.00 . A A . 7 ASP HB3 1 1
5 8043 1 1 7 ASP N N 116.139 -0.417 -2.618 1.00 . A A . 7 ASP N 1 1
5 8044 1 1 7 ASP O O 115.760 -2.718 -4.558 1.00 . A A . 7 ASP O 1 1
5 8045 1 1 7 ASP OD1 O 112.591 -1.415 -4.528 1.00 . A A . 7 ASP OD1 1 1
5 8046 1 1 7 ASP OD2 O 112.572 0.422 -5.652 1.00 . A A . 7 ASP OD2 1 1
5 8047 1 1 8 PHE C C 113.507 -5.082 -4.327 1.00 . A A . 8 PHE C 1 1
5 8048 1 1 8 PHE CA C 114.541 -4.734 -3.255 1.00 . A A . 8 PHE CA 1 1
5 8049 1 1 8 PHE CB C 114.280 -5.580 -2.006 1.00 . A A . 8 PHE CB 1 1
5 8050 1 1 8 PHE CD1 C 116.568 -6.143 -1.108 1.00 . A A . 8 PHE CD1 1 1
5 8051 1 1 8 PHE CD2 C 115.260 -4.437 0.016 1.00 . A A . 8 PHE CD2 1 1
5 8052 1 1 8 PHE CE1 C 117.602 -5.961 -0.181 1.00 . A A . 8 PHE CE1 1 1
5 8053 1 1 8 PHE CE2 C 116.294 -4.256 0.943 1.00 . A A . 8 PHE CE2 1 1
5 8054 1 1 8 PHE CG C 115.398 -5.380 -1.010 1.00 . A A . 8 PHE CG 1 1
5 8055 1 1 8 PHE CZ C 117.465 -5.018 0.844 1.00 . A A . 8 PHE CZ 1 1
5 8056 1 1 8 PHE H H 113.849 -3.007 -2.169 1.00 . A A . 8 PHE H 1 1
5 8057 1 1 8 PHE HA H 115.532 -4.936 -3.630 1.00 . A A . 8 PHE HA 1 1
5 8058 1 1 8 PHE HB2 H 113.344 -5.280 -1.560 1.00 . A A . 8 PHE HB2 1 1
5 8059 1 1 8 PHE HB3 H 114.227 -6.622 -2.283 1.00 . A A . 8 PHE HB3 1 1
5 8060 1 1 8 PHE HD1 H 116.673 -6.871 -1.899 1.00 . A A . 8 PHE HD1 1 1
5 8061 1 1 8 PHE HD2 H 114.358 -3.849 0.092 1.00 . A A . 8 PHE HD2 1 1
5 8062 1 1 8 PHE HE1 H 118.504 -6.549 -0.257 1.00 . A A . 8 PHE HE1 1 1
5 8063 1 1 8 PHE HE2 H 116.189 -3.528 1.734 1.00 . A A . 8 PHE HE2 1 1
5 8064 1 1 8 PHE HZ H 118.261 -4.878 1.559 1.00 . A A . 8 PHE HZ 1 1
5 8065 1 1 8 PHE N N 114.418 -3.288 -2.916 1.00 . A A . 8 PHE N 1 1
5 8066 1 1 8 PHE O O 113.406 -6.210 -4.769 1.00 . A A . 8 PHE O 1 1
5 8067 1 1 9 THR C C 112.125 -3.881 -7.128 1.00 . A A . 9 THR C 1 1
5 8068 1 1 9 THR CA C 111.674 -4.385 -5.753 1.00 . A A . 9 THR CA 1 1
5 8069 1 1 9 THR CB C 110.390 -3.658 -5.346 1.00 . A A . 9 THR CB 1 1
5 8070 1 1 9 THR CG2 C 109.230 -4.135 -6.222 1.00 . A A . 9 THR CG2 1 1
5 8071 1 1 9 THR H H 112.814 -3.225 -4.340 1.00 . A A . 9 THR H 1 1
5 8072 1 1 9 THR HA H 111.481 -5.447 -5.806 1.00 . A A . 9 THR HA 1 1
5 8073 1 1 9 THR HB H 110.521 -2.596 -5.478 1.00 . A A . 9 THR HB 1 1
5 8074 1 1 9 THR HG1 H 110.250 -4.873 -3.833 1.00 . A A . 9 THR HG1 1 1
5 8075 1 1 9 THR HG21 H 108.313 -3.675 -5.885 1.00 . A A . 9 THR HG21 1 1
5 8076 1 1 9 THR HG22 H 109.142 -5.209 -6.149 1.00 . A A . 9 THR HG22 1 1
5 8077 1 1 9 THR HG23 H 109.416 -3.857 -7.249 1.00 . A A . 9 THR HG23 1 1
5 8078 1 1 9 THR N N 112.724 -4.119 -4.728 1.00 . A A . 9 THR N 1 1
5 8079 1 1 9 THR O O 111.552 -4.235 -8.140 1.00 . A A . 9 THR O 1 1
5 8080 1 1 9 THR OG1 O 110.103 -3.937 -3.983 1.00 . A A . 9 THR OG1 1 1
5 8081 1 1 10 THR C C 115.028 -2.039 -8.423 1.00 . A A . 10 THR C 1 1
5 8082 1 1 10 THR CA C 113.579 -2.534 -8.509 1.00 . A A . 10 THR CA 1 1
5 8083 1 1 10 THR CB C 112.672 -1.374 -8.928 1.00 . A A . 10 THR CB 1 1
5 8084 1 1 10 THR CG2 C 112.850 -1.093 -10.421 1.00 . A A . 10 THR CG2 1 1
5 8085 1 1 10 THR H H 113.585 -2.763 -6.364 1.00 . A A . 10 THR H 1 1
5 8086 1 1 10 THR HA H 113.513 -3.323 -9.243 1.00 . A A . 10 THR HA 1 1
5 8087 1 1 10 THR HB H 112.934 -0.491 -8.366 1.00 . A A . 10 THR HB 1 1
5 8088 1 1 10 THR HG1 H 111.123 -1.485 -7.758 1.00 . A A . 10 THR HG1 1 1
5 8089 1 1 10 THR HG21 H 112.508 -0.092 -10.641 1.00 . A A . 10 THR HG21 1 1
5 8090 1 1 10 THR HG22 H 112.272 -1.803 -10.994 1.00 . A A . 10 THR HG22 1 1
5 8091 1 1 10 THR HG23 H 113.893 -1.183 -10.683 1.00 . A A . 10 THR HG23 1 1
5 8092 1 1 10 THR N N 113.130 -3.051 -7.183 1.00 . A A . 10 THR N 1 1
5 8093 1 1 10 THR O O 115.372 -1.234 -7.580 1.00 . A A . 10 THR O 1 1
5 8094 1 1 10 THR OG1 O 111.318 -1.717 -8.668 1.00 . A A . 10 THR OG1 1 1
5 8095 1 1 11 SER C C 117.345 -0.580 -9.686 1.00 . A A . 11 SER C 1 1
5 8096 1 1 11 SER CA C 117.292 -2.052 -9.281 1.00 . A A . 11 SER CA 1 1
5 8097 1 1 11 SER CB C 118.116 -2.886 -10.259 1.00 . A A . 11 SER CB 1 1
5 8098 1 1 11 SER H H 115.576 -3.152 -9.984 1.00 . A A . 11 SER H 1 1
5 8099 1 1 11 SER HA H 117.691 -2.165 -8.285 1.00 . A A . 11 SER HA 1 1
5 8100 1 1 11 SER HB2 H 119.127 -2.517 -10.289 1.00 . A A . 11 SER HB2 1 1
5 8101 1 1 11 SER HB3 H 118.122 -3.916 -9.932 1.00 . A A . 11 SER HB3 1 1
5 8102 1 1 11 SER HG H 117.989 -3.416 -12.128 1.00 . A A . 11 SER HG 1 1
5 8103 1 1 11 SER N N 115.871 -2.509 -9.303 1.00 . A A . 11 SER N 1 1
5 8104 1 1 11 SER O O 118.261 0.140 -9.337 1.00 . A A . 11 SER O 1 1
5 8105 1 1 11 SER OG O 117.544 -2.787 -11.556 1.00 . A A . 11 SER OG 1 1
5 8106 1 1 12 GLU C C 115.132 1.984 -10.168 1.00 . A A . 12 GLU C 1 1
5 8107 1 1 12 GLU CA C 116.327 1.301 -10.839 1.00 . A A . 12 GLU CA 1 1
5 8108 1 1 12 GLU CB C 116.166 1.374 -12.358 1.00 . A A . 12 GLU CB 1 1
5 8109 1 1 12 GLU CD C 117.169 -0.786 -13.104 1.00 . A A . 12 GLU CD 1 1
5 8110 1 1 12 GLU CG C 117.376 0.727 -13.034 1.00 . A A . 12 GLU CG 1 1
5 8111 1 1 12 GLU H H 115.629 -0.730 -10.670 1.00 . A A . 12 GLU H 1 1
5 8112 1 1 12 GLU HA H 117.242 1.796 -10.545 1.00 . A A . 12 GLU HA 1 1
5 8113 1 1 12 GLU HB2 H 115.267 0.851 -12.650 1.00 . A A . 12 GLU HB2 1 1
5 8114 1 1 12 GLU HB3 H 116.096 2.407 -12.663 1.00 . A A . 12 GLU HB3 1 1
5 8115 1 1 12 GLU HG2 H 117.485 1.124 -14.034 1.00 . A A . 12 GLU HG2 1 1
5 8116 1 1 12 GLU HG3 H 118.265 0.941 -12.462 1.00 . A A . 12 GLU HG3 1 1
5 8117 1 1 12 GLU N N 116.357 -0.128 -10.412 1.00 . A A . 12 GLU N 1 1
5 8118 1 1 12 GLU O O 114.127 2.252 -10.794 1.00 . A A . 12 GLU O 1 1
5 8119 1 1 12 GLU OE1 O 116.182 -1.253 -12.559 1.00 . A A . 12 GLU OE1 1 1
5 8120 1 1 12 GLU OE2 O 117.998 -1.451 -13.703 1.00 . A A . 12 GLU OE2 1 1
5 8121 1 1 13 SER C C 113.957 4.354 -8.614 1.00 . A A . 13 SER C 1 1
5 8122 1 1 13 SER CA C 114.093 2.895 -8.182 1.00 . A A . 13 SER CA 1 1
5 8123 1 1 13 SER CB C 114.342 2.839 -6.675 1.00 . A A . 13 SER CB 1 1
5 8124 1 1 13 SER H H 116.044 2.006 -8.399 1.00 . A A . 13 SER H 1 1
5 8125 1 1 13 SER HA H 113.179 2.368 -8.412 1.00 . A A . 13 SER HA 1 1
5 8126 1 1 13 SER HB2 H 113.612 3.444 -6.164 1.00 . A A . 13 SER HB2 1 1
5 8127 1 1 13 SER HB3 H 114.260 1.814 -6.336 1.00 . A A . 13 SER HB3 1 1
5 8128 1 1 13 SER HG H 116.125 2.664 -5.916 1.00 . A A . 13 SER HG 1 1
5 8129 1 1 13 SER N N 115.232 2.249 -8.897 1.00 . A A . 13 SER N 1 1
5 8130 1 1 13 SER O O 114.911 4.991 -9.015 1.00 . A A . 13 SER O 1 1
5 8131 1 1 13 SER OG O 115.643 3.341 -6.396 1.00 . A A . 13 SER OG 1 1
5 8132 1 1 14 THR C C 112.496 7.150 -7.621 1.00 . A A . 14 THR C 1 1
5 8133 1 1 14 THR CA C 112.554 6.311 -8.895 1.00 . A A . 14 THR CA 1 1
5 8134 1 1 14 THR CB C 111.231 6.441 -9.656 1.00 . A A . 14 THR CB 1 1
5 8135 1 1 14 THR CG2 C 110.179 5.542 -9.006 1.00 . A A . 14 THR CG2 1 1
5 8136 1 1 14 THR H H 112.024 4.354 -8.172 1.00 . A A . 14 THR H 1 1
5 8137 1 1 14 THR HA H 113.368 6.651 -9.519 1.00 . A A . 14 THR HA 1 1
5 8138 1 1 14 THR HB H 111.374 6.139 -10.681 1.00 . A A . 14 THR HB 1 1
5 8139 1 1 14 THR HG1 H 111.034 8.157 -8.759 1.00 . A A . 14 THR HG1 1 1
5 8140 1 1 14 THR HG21 H 109.205 5.783 -9.405 1.00 . A A . 14 THR HG21 1 1
5 8141 1 1 14 THR HG22 H 110.179 5.702 -7.937 1.00 . A A . 14 THR HG22 1 1
5 8142 1 1 14 THR HG23 H 110.409 4.508 -9.216 1.00 . A A . 14 THR HG23 1 1
5 8143 1 1 14 THR N N 112.773 4.888 -8.515 1.00 . A A . 14 THR N 1 1
5 8144 1 1 14 THR O O 112.312 8.350 -7.661 1.00 . A A . 14 THR O 1 1
5 8145 1 1 14 THR OG1 O 110.793 7.793 -9.613 1.00 . A A . 14 THR OG1 1 1
5 8146 1 1 15 ILE C C 113.900 7.016 -4.402 1.00 . A A . 15 ILE C 1 1
5 8147 1 1 15 ILE CA C 112.613 7.259 -5.194 1.00 . A A . 15 ILE CA 1 1
5 8148 1 1 15 ILE CB C 111.407 6.782 -4.383 1.00 . A A . 15 ILE CB 1 1
5 8149 1 1 15 ILE CD1 C 110.344 4.763 -3.360 1.00 . A A . 15 ILE CD1 1 1
5 8150 1 1 15 ILE CG1 C 111.353 5.253 -4.402 1.00 . A A . 15 ILE CG1 1 1
5 8151 1 1 15 ILE CG2 C 110.122 7.342 -4.996 1.00 . A A . 15 ILE CG2 1 1
5 8152 1 1 15 ILE H H 112.819 5.551 -6.489 1.00 . A A . 15 ILE H 1 1
5 8153 1 1 15 ILE HA H 112.515 8.317 -5.385 1.00 . A A . 15 ILE HA 1 1
5 8154 1 1 15 ILE HB H 111.500 7.129 -3.364 1.00 . A A . 15 ILE HB 1 1
5 8155 1 1 15 ILE HD11 H 110.272 3.686 -3.406 1.00 . A A . 15 ILE HD11 1 1
5 8156 1 1 15 ILE HD12 H 109.376 5.198 -3.563 1.00 . A A . 15 ILE HD12 1 1
5 8157 1 1 15 ILE HD13 H 110.673 5.060 -2.375 1.00 . A A . 15 ILE HD13 1 1
5 8158 1 1 15 ILE HG12 H 111.048 4.917 -5.382 1.00 . A A . 15 ILE HG12 1 1
5 8159 1 1 15 ILE HG13 H 112.328 4.855 -4.173 1.00 . A A . 15 ILE HG13 1 1
5 8160 1 1 15 ILE HG21 H 109.270 6.972 -4.447 1.00 . A A . 15 ILE HG21 1 1
5 8161 1 1 15 ILE HG22 H 110.049 7.031 -6.027 1.00 . A A . 15 ILE HG22 1 1
5 8162 1 1 15 ILE HG23 H 110.140 8.422 -4.948 1.00 . A A . 15 ILE HG23 1 1
5 8163 1 1 15 ILE N N 112.656 6.518 -6.487 1.00 . A A . 15 ILE N 1 1
5 8164 1 1 15 ILE O O 114.285 7.823 -3.582 1.00 . A A . 15 ILE O 1 1
5 8165 1 1 16 PHE C C 117.023 5.643 -4.808 1.00 . A A . 16 PHE C 1 1
5 8166 1 1 16 PHE CA C 115.820 5.619 -3.864 1.00 . A A . 16 PHE CA 1 1
5 8167 1 1 16 PHE CB C 115.719 4.239 -3.205 1.00 . A A . 16 PHE CB 1 1
5 8168 1 1 16 PHE CD1 C 114.866 4.994 -0.955 1.00 . A A . 16 PHE CD1 1 1
5 8169 1 1 16 PHE CD2 C 113.461 3.562 -2.313 1.00 . A A . 16 PHE CD2 1 1
5 8170 1 1 16 PHE CE1 C 113.881 5.019 0.040 1.00 . A A . 16 PHE CE1 1 1
5 8171 1 1 16 PHE CE2 C 112.477 3.587 -1.319 1.00 . A A . 16 PHE CE2 1 1
5 8172 1 1 16 PHE CG C 114.656 4.264 -2.132 1.00 . A A . 16 PHE CG 1 1
5 8173 1 1 16 PHE CZ C 112.686 4.314 -0.141 1.00 . A A . 16 PHE CZ 1 1
5 8174 1 1 16 PHE H H 114.232 5.263 -5.287 1.00 . A A . 16 PHE H 1 1
5 8175 1 1 16 PHE HA H 115.957 6.366 -3.096 1.00 . A A . 16 PHE HA 1 1
5 8176 1 1 16 PHE HB2 H 115.459 3.503 -3.951 1.00 . A A . 16 PHE HB2 1 1
5 8177 1 1 16 PHE HB3 H 116.670 3.984 -2.763 1.00 . A A . 16 PHE HB3 1 1
5 8178 1 1 16 PHE HD1 H 115.788 5.539 -0.815 1.00 . A A . 16 PHE HD1 1 1
5 8179 1 1 16 PHE HD2 H 113.297 2.997 -3.220 1.00 . A A . 16 PHE HD2 1 1
5 8180 1 1 16 PHE HE1 H 114.044 5.580 0.948 1.00 . A A . 16 PHE HE1 1 1
5 8181 1 1 16 PHE HE2 H 111.555 3.047 -1.461 1.00 . A A . 16 PHE HE2 1 1
5 8182 1 1 16 PHE HZ H 111.925 4.332 0.625 1.00 . A A . 16 PHE HZ 1 1
5 8183 1 1 16 PHE N N 114.564 5.907 -4.627 1.00 . A A . 16 PHE N 1 1
5 8184 1 1 16 PHE O O 116.961 5.177 -5.928 1.00 . A A . 16 PHE O 1 1
5 8185 1 1 17 SER C C 119.944 4.905 -5.434 1.00 . A A . 17 SER C 1 1
5 8186 1 1 17 SER CA C 119.329 6.293 -5.222 1.00 . A A . 17 SER CA 1 1
5 8187 1 1 17 SER CB C 120.360 7.195 -4.547 1.00 . A A . 17 SER CB 1 1
5 8188 1 1 17 SER H H 118.117 6.596 -3.461 1.00 . A A . 17 SER H 1 1
5 8189 1 1 17 SER HA H 119.060 6.713 -6.179 1.00 . A A . 17 SER HA 1 1
5 8190 1 1 17 SER HB2 H 121.245 7.256 -5.158 1.00 . A A . 17 SER HB2 1 1
5 8191 1 1 17 SER HB3 H 119.942 8.186 -4.423 1.00 . A A . 17 SER HB3 1 1
5 8192 1 1 17 SER HG H 120.672 7.356 -2.634 1.00 . A A . 17 SER HG 1 1
5 8193 1 1 17 SER N N 118.113 6.207 -4.362 1.00 . A A . 17 SER N 1 1
5 8194 1 1 17 SER O O 120.756 4.717 -6.317 1.00 . A A . 17 SER O 1 1
5 8195 1 1 17 SER OG O 120.701 6.649 -3.281 1.00 . A A . 17 SER OG 1 1
5 8196 1 1 18 LYS C C 119.102 1.491 -4.722 1.00 . A A . 18 LYS C 1 1
5 8197 1 1 18 LYS CA C 120.182 2.574 -4.805 1.00 . A A . 18 LYS CA 1 1
5 8198 1 1 18 LYS CB C 121.221 2.339 -3.707 1.00 . A A . 18 LYS CB 1 1
5 8199 1 1 18 LYS CD C 123.445 3.040 -2.810 1.00 . A A . 18 LYS CD 1 1
5 8200 1 1 18 LYS CE C 124.626 3.994 -3.001 1.00 . A A . 18 LYS CE 1 1
5 8201 1 1 18 LYS CG C 122.422 3.262 -3.927 1.00 . A A . 18 LYS CG 1 1
5 8202 1 1 18 LYS H H 118.934 4.103 -3.917 1.00 . A A . 18 LYS H 1 1
5 8203 1 1 18 LYS HA H 120.669 2.511 -5.768 1.00 . A A . 18 LYS HA 1 1
5 8204 1 1 18 LYS HB2 H 120.778 2.549 -2.744 1.00 . A A . 18 LYS HB2 1 1
5 8205 1 1 18 LYS HB3 H 121.549 1.312 -3.737 1.00 . A A . 18 LYS HB3 1 1
5 8206 1 1 18 LYS HD2 H 122.980 3.229 -1.854 1.00 . A A . 18 LYS HD2 1 1
5 8207 1 1 18 LYS HD3 H 123.799 2.021 -2.844 1.00 . A A . 18 LYS HD3 1 1
5 8208 1 1 18 LYS HE2 H 124.261 5.005 -3.095 1.00 . A A . 18 LYS HE2 1 1
5 8209 1 1 18 LYS HE3 H 125.285 3.925 -2.148 1.00 . A A . 18 LYS HE3 1 1
5 8210 1 1 18 LYS HG2 H 122.876 3.040 -4.881 1.00 . A A . 18 LYS HG2 1 1
5 8211 1 1 18 LYS HG3 H 122.095 4.291 -3.913 1.00 . A A . 18 LYS HG3 1 1
5 8212 1 1 18 LYS HZ1 H 124.698 3.380 -4.989 1.00 . A A . 18 LYS HZ1 1 1
5 8213 1 1 18 LYS HZ2 H 125.977 2.794 -4.036 1.00 . A A . 18 LYS HZ2 1 1
5 8214 1 1 18 LYS HZ3 H 125.963 4.417 -4.540 1.00 . A A . 18 LYS HZ3 1 1
5 8215 1 1 18 LYS N N 119.585 3.936 -4.633 1.00 . A A . 18 LYS N 1 1
5 8216 1 1 18 LYS NZ N 125.372 3.618 -4.235 1.00 . A A . 18 LYS NZ 1 1
5 8217 1 1 18 LYS O O 118.137 1.603 -3.986 1.00 . A A . 18 LYS O 1 1
5 8218 1 1 19 GLY C C 118.866 -1.933 -6.047 1.00 . A A . 19 GLY C 1 1
5 8219 1 1 19 GLY CA C 118.262 -0.667 -5.440 1.00 . A A . 19 GLY CA 1 1
5 8220 1 1 19 GLY H H 120.053 0.363 -6.053 1.00 . A A . 19 GLY H 1 1
5 8221 1 1 19 GLY HA2 H 117.976 -0.861 -4.419 1.00 . A A . 19 GLY HA2 1 1
5 8222 1 1 19 GLY HA3 H 117.392 -0.378 -6.010 1.00 . A A . 19 GLY HA3 1 1
5 8223 1 1 19 GLY N N 119.266 0.434 -5.470 1.00 . A A . 19 GLY N 1 1
5 8224 1 1 19 GLY O O 119.962 -1.917 -6.569 1.00 . A A . 19 GLY O 1 1
5 8225 1 1 20 TYR C C 117.665 -4.894 -7.522 1.00 . A A . 20 TYR C 1 1
5 8226 1 1 20 TYR CA C 118.686 -4.310 -6.544 1.00 . A A . 20 TYR CA 1 1
5 8227 1 1 20 TYR CB C 118.931 -5.311 -5.414 1.00 . A A . 20 TYR CB 1 1
5 8228 1 1 20 TYR CD1 C 120.142 -3.921 -3.695 1.00 . A A . 20 TYR CD1 1 1
5 8229 1 1 20 TYR CD2 C 121.382 -5.611 -4.913 1.00 . A A . 20 TYR CD2 1 1
5 8230 1 1 20 TYR CE1 C 121.302 -3.581 -2.988 1.00 . A A . 20 TYR CE1 1 1
5 8231 1 1 20 TYR CE2 C 122.541 -5.270 -4.208 1.00 . A A . 20 TYR CE2 1 1
5 8232 1 1 20 TYR CG C 120.182 -4.936 -4.657 1.00 . A A . 20 TYR CG 1 1
5 8233 1 1 20 TYR CZ C 122.501 -4.255 -3.245 1.00 . A A . 20 TYR CZ 1 1
5 8234 1 1 20 TYR H H 117.281 -3.017 -5.544 1.00 . A A . 20 TYR H 1 1
5 8235 1 1 20 TYR HA H 119.615 -4.123 -7.064 1.00 . A A . 20 TYR HA 1 1
5 8236 1 1 20 TYR HB2 H 118.088 -5.301 -4.740 1.00 . A A . 20 TYR HB2 1 1
5 8237 1 1 20 TYR HB3 H 119.047 -6.299 -5.831 1.00 . A A . 20 TYR HB3 1 1
5 8238 1 1 20 TYR HD1 H 119.217 -3.400 -3.497 1.00 . A A . 20 TYR HD1 1 1
5 8239 1 1 20 TYR HD2 H 121.412 -6.395 -5.656 1.00 . A A . 20 TYR HD2 1 1
5 8240 1 1 20 TYR HE1 H 121.272 -2.798 -2.248 1.00 . A A . 20 TYR HE1 1 1
5 8241 1 1 20 TYR HE2 H 123.467 -5.791 -4.406 1.00 . A A . 20 TYR HE2 1 1
5 8242 1 1 20 TYR HH H 123.432 -3.922 -1.611 1.00 . A A . 20 TYR HH 1 1
5 8243 1 1 20 TYR N N 118.161 -3.031 -5.977 1.00 . A A . 20 TYR N 1 1
5 8244 1 1 20 TYR O O 116.503 -4.546 -7.506 1.00 . A A . 20 TYR O 1 1
5 8245 1 1 20 TYR OH O 123.644 -3.920 -2.547 1.00 . A A . 20 TYR OH 1 1
5 8246 1 1 21 SER C C 116.652 -7.745 -8.777 1.00 . A A . 21 SER C 1 1
5 8247 1 1 21 SER CA C 117.151 -6.411 -9.340 1.00 . A A . 21 SER CA 1 1
5 8248 1 1 21 SER CB C 117.874 -6.658 -10.667 1.00 . A A . 21 SER CB 1 1
5 8249 1 1 21 SER H H 119.036 -6.058 -8.346 1.00 . A A . 21 SER H 1 1
5 8250 1 1 21 SER HA H 116.312 -5.749 -9.504 1.00 . A A . 21 SER HA 1 1
5 8251 1 1 21 SER HB2 H 117.925 -5.744 -11.230 1.00 . A A . 21 SER HB2 1 1
5 8252 1 1 21 SER HB3 H 118.876 -7.011 -10.466 1.00 . A A . 21 SER HB3 1 1
5 8253 1 1 21 SER HG H 116.235 -7.361 -11.442 1.00 . A A . 21 SER HG 1 1
5 8254 1 1 21 SER N N 118.094 -5.791 -8.368 1.00 . A A . 21 SER N 1 1
5 8255 1 1 21 SER O O 117.313 -8.372 -7.963 1.00 . A A . 21 SER O 1 1
5 8256 1 1 21 SER OG O 117.157 -7.627 -11.419 1.00 . A A . 21 SER OG 1 1
5 8257 1 1 22 ILE C C 115.979 -10.581 -8.920 1.00 . A A . 22 ILE C 1 1
5 8258 1 1 22 ILE CA C 114.955 -9.471 -8.670 1.00 . A A . 22 ILE CA 1 1
5 8259 1 1 22 ILE CB C 113.641 -9.809 -9.373 1.00 . A A . 22 ILE CB 1 1
5 8260 1 1 22 ILE CD1 C 112.579 -10.357 -11.564 1.00 . A A . 22 ILE CD1 1 1
5 8261 1 1 22 ILE CG1 C 113.870 -9.901 -10.882 1.00 . A A . 22 ILE CG1 1 1
5 8262 1 1 22 ILE CG2 C 112.612 -8.718 -9.079 1.00 . A A . 22 ILE CG2 1 1
5 8263 1 1 22 ILE H H 114.964 -7.661 -9.831 1.00 . A A . 22 ILE H 1 1
5 8264 1 1 22 ILE HA H 114.773 -9.378 -7.614 1.00 . A A . 22 ILE HA 1 1
5 8265 1 1 22 ILE HB H 113.274 -10.756 -9.004 1.00 . A A . 22 ILE HB 1 1
5 8266 1 1 22 ILE HD11 H 111.885 -9.532 -11.607 1.00 . A A . 22 ILE HD11 1 1
5 8267 1 1 22 ILE HD12 H 112.141 -11.167 -10.999 1.00 . A A . 22 ILE HD12 1 1
5 8268 1 1 22 ILE HD13 H 112.801 -10.695 -12.565 1.00 . A A . 22 ILE HD13 1 1
5 8269 1 1 22 ILE HG12 H 114.157 -8.931 -11.262 1.00 . A A . 22 ILE HG12 1 1
5 8270 1 1 22 ILE HG13 H 114.650 -10.615 -11.088 1.00 . A A . 22 ILE HG13 1 1
5 8271 1 1 22 ILE HG21 H 112.854 -7.833 -9.649 1.00 . A A . 22 ILE HG21 1 1
5 8272 1 1 22 ILE HG22 H 112.626 -8.483 -8.025 1.00 . A A . 22 ILE HG22 1 1
5 8273 1 1 22 ILE HG23 H 111.628 -9.067 -9.357 1.00 . A A . 22 ILE HG23 1 1
5 8274 1 1 22 ILE N N 115.489 -8.182 -9.189 1.00 . A A . 22 ILE N 1 1
5 8275 1 1 22 ILE O O 116.119 -11.501 -8.139 1.00 . A A . 22 ILE O 1 1
5 8276 1 1 23 ASN C C 118.833 -11.501 -9.254 1.00 . A A . 23 ASN C 1 1
5 8277 1 1 23 ASN CA C 117.720 -11.552 -10.299 1.00 . A A . 23 ASN CA 1 1
5 8278 1 1 23 ASN CB C 118.312 -11.314 -11.690 1.00 . A A . 23 ASN CB 1 1
5 8279 1 1 23 ASN CG C 119.401 -12.354 -11.966 1.00 . A A . 23 ASN CG 1 1
5 8280 1 1 23 ASN H H 116.580 -9.752 -10.618 1.00 . A A . 23 ASN H 1 1
5 8281 1 1 23 ASN HA H 117.248 -12.523 -10.273 1.00 . A A . 23 ASN HA 1 1
5 8282 1 1 23 ASN HB2 H 117.532 -11.404 -12.432 1.00 . A A . 23 ASN HB2 1 1
5 8283 1 1 23 ASN HB3 H 118.741 -10.326 -11.734 1.00 . A A . 23 ASN HB3 1 1
5 8284 1 1 23 ASN HD21 H 120.769 -10.997 -12.446 1.00 . A A . 23 ASN HD21 1 1
5 8285 1 1 23 ASN HD22 H 121.288 -12.612 -12.524 1.00 . A A . 23 ASN HD22 1 1
5 8286 1 1 23 ASN N N 116.705 -10.504 -10.002 1.00 . A A . 23 ASN N 1 1
5 8287 1 1 23 ASN ND2 N 120.584 -11.955 -12.342 1.00 . A A . 23 ASN ND2 1 1
5 8288 1 1 23 ASN O O 119.337 -12.516 -8.821 1.00 . A A . 23 ASN O 1 1
5 8289 1 1 23 ASN OD1 O 119.173 -13.540 -11.834 1.00 . A A . 23 ASN OD1 1 1
5 8290 1 1 24 GLU C C 119.930 -10.868 -6.550 1.00 . A A . 24 GLU C 1 1
5 8291 1 1 24 GLU CA C 120.335 -10.201 -7.865 1.00 . A A . 24 GLU CA 1 1
5 8292 1 1 24 GLU CB C 120.628 -8.719 -7.610 1.00 . A A . 24 GLU CB 1 1
5 8293 1 1 24 GLU CD C 122.629 -8.697 -9.107 1.00 . A A . 24 GLU CD 1 1
5 8294 1 1 24 GLU CG C 121.243 -8.093 -8.862 1.00 . A A . 24 GLU CG 1 1
5 8295 1 1 24 GLU H H 118.830 -9.517 -9.245 1.00 . A A . 24 GLU H 1 1
5 8296 1 1 24 GLU HA H 121.220 -10.680 -8.250 1.00 . A A . 24 GLU HA 1 1
5 8297 1 1 24 GLU HB2 H 119.706 -8.207 -7.368 1.00 . A A . 24 GLU HB2 1 1
5 8298 1 1 24 GLU HB3 H 121.317 -8.624 -6.785 1.00 . A A . 24 GLU HB3 1 1
5 8299 1 1 24 GLU HG2 H 120.609 -8.291 -9.713 1.00 . A A . 24 GLU HG2 1 1
5 8300 1 1 24 GLU HG3 H 121.339 -7.027 -8.722 1.00 . A A . 24 GLU HG3 1 1
5 8301 1 1 24 GLU N N 119.237 -10.323 -8.866 1.00 . A A . 24 GLU N 1 1
5 8302 1 1 24 GLU O O 120.697 -11.605 -5.961 1.00 . A A . 24 GLU O 1 1
5 8303 1 1 24 GLU OE1 O 123.109 -9.405 -8.237 1.00 . A A . 24 GLU OE1 1 1
5 8304 1 1 24 GLU OE2 O 123.186 -8.442 -10.161 1.00 . A A . 24 GLU OE2 1 1
5 8305 1 1 25 ILE C C 117.932 -12.720 -5.050 1.00 . A A . 25 ILE C 1 1
5 8306 1 1 25 ILE CA C 118.310 -11.258 -4.800 1.00 . A A . 25 ILE CA 1 1
5 8307 1 1 25 ILE CB C 117.112 -10.500 -4.220 1.00 . A A . 25 ILE CB 1 1
5 8308 1 1 25 ILE CD1 C 114.698 -9.954 -4.565 1.00 . A A . 25 ILE CD1 1 1
5 8309 1 1 25 ILE CG1 C 115.967 -10.492 -5.232 1.00 . A A . 25 ILE CG1 1 1
5 8310 1 1 25 ILE CG2 C 117.525 -9.059 -3.913 1.00 . A A . 25 ILE CG2 1 1
5 8311 1 1 25 ILE H H 118.125 -10.025 -6.572 1.00 . A A . 25 ILE H 1 1
5 8312 1 1 25 ILE HA H 119.128 -11.219 -4.097 1.00 . A A . 25 ILE HA 1 1
5 8313 1 1 25 ILE HB H 116.786 -10.982 -3.311 1.00 . A A . 25 ILE HB 1 1
5 8314 1 1 25 ILE HD11 H 114.927 -9.039 -4.041 1.00 . A A . 25 ILE HD11 1 1
5 8315 1 1 25 ILE HD12 H 114.324 -10.687 -3.864 1.00 . A A . 25 ILE HD12 1 1
5 8316 1 1 25 ILE HD13 H 113.948 -9.762 -5.318 1.00 . A A . 25 ILE HD13 1 1
5 8317 1 1 25 ILE HG12 H 116.240 -9.858 -6.058 1.00 . A A . 25 ILE HG12 1 1
5 8318 1 1 25 ILE HG13 H 115.786 -11.493 -5.591 1.00 . A A . 25 ILE HG13 1 1
5 8319 1 1 25 ILE HG21 H 117.883 -8.586 -4.815 1.00 . A A . 25 ILE HG21 1 1
5 8320 1 1 25 ILE HG22 H 118.310 -9.061 -3.171 1.00 . A A . 25 ILE HG22 1 1
5 8321 1 1 25 ILE HG23 H 116.674 -8.513 -3.533 1.00 . A A . 25 ILE HG23 1 1
5 8322 1 1 25 ILE N N 118.737 -10.625 -6.083 1.00 . A A . 25 ILE N 1 1
5 8323 1 1 25 ILE O O 117.830 -13.509 -4.130 1.00 . A A . 25 ILE O 1 1
5 8324 1 1 26 SER C C 118.629 -15.285 -6.901 1.00 . A A . 26 SER C 1 1
5 8325 1 1 26 SER CA C 117.369 -14.502 -6.587 1.00 . A A . 26 SER CA 1 1
5 8326 1 1 26 SER CB C 116.426 -14.546 -7.788 1.00 . A A . 26 SER CB 1 1
5 8327 1 1 26 SER H H 117.823 -12.442 -7.012 1.00 . A A . 26 SER H 1 1
5 8328 1 1 26 SER HA H 116.885 -14.945 -5.730 1.00 . A A . 26 SER HA 1 1
5 8329 1 1 26 SER HB2 H 115.894 -15.484 -7.796 1.00 . A A . 26 SER HB2 1 1
5 8330 1 1 26 SER HB3 H 115.717 -13.733 -7.715 1.00 . A A . 26 SER HB3 1 1
5 8331 1 1 26 SER HG H 117.716 -13.633 -8.922 1.00 . A A . 26 SER HG 1 1
5 8332 1 1 26 SER N N 117.732 -13.090 -6.286 1.00 . A A . 26 SER N 1 1
5 8333 1 1 26 SER O O 118.942 -16.223 -6.206 1.00 . A A . 26 SER O 1 1
5 8334 1 1 26 SER OG O 117.183 -14.429 -8.986 1.00 . A A . 26 SER OG 1 1
5 8335 1 1 27 ASN C C 120.835 -16.792 -7.348 1.00 . A A . 27 ASN C 1 1
5 8336 1 1 27 ASN CA C 120.605 -15.639 -8.328 1.00 . A A . 27 ASN CA 1 1
5 8337 1 1 27 ASN CB C 121.783 -14.668 -8.254 1.00 . A A . 27 ASN CB 1 1
5 8338 1 1 27 ASN CG C 121.685 -13.659 -9.398 1.00 . A A . 27 ASN CG 1 1
5 8339 1 1 27 ASN H H 119.032 -14.149 -8.481 1.00 . A A . 27 ASN H 1 1
5 8340 1 1 27 ASN HA H 120.512 -16.024 -9.335 1.00 . A A . 27 ASN HA 1 1
5 8341 1 1 27 ASN HB2 H 121.756 -14.146 -7.308 1.00 . A A . 27 ASN HB2 1 1
5 8342 1 1 27 ASN HB3 H 122.707 -15.217 -8.338 1.00 . A A . 27 ASN HB3 1 1
5 8343 1 1 27 ASN HD21 H 122.895 -12.345 -8.532 1.00 . A A . 27 ASN HD21 1 1
5 8344 1 1 27 ASN HD22 H 122.289 -11.882 -10.048 1.00 . A A . 27 ASN HD22 1 1
5 8345 1 1 27 ASN N N 119.346 -14.908 -7.944 1.00 . A A . 27 ASN N 1 1
5 8346 1 1 27 ASN ND2 N 122.344 -12.535 -9.319 1.00 . A A . 27 ASN ND2 1 1
5 8347 1 1 27 ASN O O 121.547 -16.663 -6.372 1.00 . A A . 27 ASN O 1 1
5 8348 1 1 27 ASN OD1 O 121.000 -13.893 -10.373 1.00 . A A . 27 ASN OD1 1 1
5 8349 1 1 28 LYS C C 121.809 -19.548 -6.669 1.00 . A A . 28 LYS C 1 1
5 8350 1 1 28 LYS CA C 120.357 -19.070 -6.667 1.00 . A A . 28 LYS CA 1 1
5 8351 1 1 28 LYS CB C 119.438 -20.207 -7.122 1.00 . A A . 28 LYS CB 1 1
5 8352 1 1 28 LYS CD C 118.899 -21.762 -9.004 1.00 . A A . 28 LYS CD 1 1
5 8353 1 1 28 LYS CE C 119.324 -22.233 -10.396 1.00 . A A . 28 LYS CE 1 1
5 8354 1 1 28 LYS CG C 119.868 -20.683 -8.511 1.00 . A A . 28 LYS CG 1 1
5 8355 1 1 28 LYS H H 119.647 -17.992 -8.394 1.00 . A A . 28 LYS H 1 1
5 8356 1 1 28 LYS HA H 120.080 -18.768 -5.668 1.00 . A A . 28 LYS HA 1 1
5 8357 1 1 28 LYS HB2 H 119.508 -21.028 -6.422 1.00 . A A . 28 LYS HB2 1 1
5 8358 1 1 28 LYS HB3 H 118.420 -19.854 -7.165 1.00 . A A . 28 LYS HB3 1 1
5 8359 1 1 28 LYS HD2 H 118.913 -22.597 -8.320 1.00 . A A . 28 LYS HD2 1 1
5 8360 1 1 28 LYS HD3 H 117.902 -21.352 -9.055 1.00 . A A . 28 LYS HD3 1 1
5 8361 1 1 28 LYS HE2 H 119.302 -21.398 -11.081 1.00 . A A . 28 LYS HE2 1 1
5 8362 1 1 28 LYS HE3 H 120.324 -22.636 -10.351 1.00 . A A . 28 LYS HE3 1 1
5 8363 1 1 28 LYS HG2 H 119.860 -19.849 -9.197 1.00 . A A . 28 LYS HG2 1 1
5 8364 1 1 28 LYS HG3 H 120.864 -21.097 -8.457 1.00 . A A . 28 LYS HG3 1 1
5 8365 1 1 28 LYS HZ1 H 117.613 -22.849 -11.412 1.00 . A A . 28 LYS HZ1 1 1
5 8366 1 1 28 LYS HZ2 H 117.990 -23.795 -10.052 1.00 . A A . 28 LYS HZ2 1 1
5 8367 1 1 28 LYS HZ3 H 118.894 -23.958 -11.481 1.00 . A A . 28 LYS HZ3 1 1
5 8368 1 1 28 LYS N N 120.207 -17.910 -7.593 1.00 . A A . 28 LYS N 1 1
5 8369 1 1 28 LYS NZ N 118.384 -23.288 -10.872 1.00 . A A . 28 LYS NZ 1 1
5 8370 1 1 28 LYS O O 122.098 -20.680 -6.338 1.00 . A A . 28 LYS O 1 1
5 8371 1 1 29 SER C C 124.869 -18.498 -5.834 1.00 . A A . 29 SER C 1 1
5 8372 1 1 29 SER CA C 124.162 -19.096 -7.055 1.00 . A A . 29 SER CA 1 1
5 8373 1 1 29 SER CB C 124.815 -18.574 -8.335 1.00 . A A . 29 SER CB 1 1
5 8374 1 1 29 SER H H 122.482 -17.786 -7.294 1.00 . A A . 29 SER H 1 1
5 8375 1 1 29 SER HA H 124.237 -20.170 -7.024 1.00 . A A . 29 SER HA 1 1
5 8376 1 1 29 SER HB2 H 125.846 -18.880 -8.364 1.00 . A A . 29 SER HB2 1 1
5 8377 1 1 29 SER HB3 H 124.296 -18.983 -9.194 1.00 . A A . 29 SER HB3 1 1
5 8378 1 1 29 SER HG H 123.821 -16.901 -8.306 1.00 . A A . 29 SER HG 1 1
5 8379 1 1 29 SER N N 122.728 -18.693 -7.036 1.00 . A A . 29 SER N 1 1
5 8380 1 1 29 SER O O 125.276 -19.202 -4.933 1.00 . A A . 29 SER O 1 1
5 8381 1 1 29 SER OG O 124.746 -17.154 -8.353 1.00 . A A . 29 SER OG 1 1
5 8382 1 1 30 SER C C 125.062 -17.040 -3.347 1.00 . A A . 30 SER C 1 1
5 8383 1 1 30 SER CA C 125.702 -16.558 -4.651 1.00 . A A . 30 SER CA 1 1
5 8384 1 1 30 SER CB C 125.558 -15.040 -4.760 1.00 . A A . 30 SER CB 1 1
5 8385 1 1 30 SER H H 124.691 -16.659 -6.557 1.00 . A A . 30 SER H 1 1
5 8386 1 1 30 SER HA H 126.751 -16.821 -4.657 1.00 . A A . 30 SER HA 1 1
5 8387 1 1 30 SER HB2 H 126.130 -14.563 -3.981 1.00 . A A . 30 SER HB2 1 1
5 8388 1 1 30 SER HB3 H 125.926 -14.712 -5.724 1.00 . A A . 30 SER HB3 1 1
5 8389 1 1 30 SER HG H 123.752 -15.392 -4.132 1.00 . A A . 30 SER HG 1 1
5 8390 1 1 30 SER N N 125.017 -17.204 -5.810 1.00 . A A . 30 SER N 1 1
5 8391 1 1 30 SER O O 123.962 -16.658 -3.007 1.00 . A A . 30 SER O 1 1
5 8392 1 1 30 SER OG O 124.189 -14.689 -4.617 1.00 . A A . 30 SER OG 1 1
5 8393 1 1 31 ASN C C 125.015 -17.214 -0.343 1.00 . A A . 31 ASN C 1 1
5 8394 1 1 31 ASN CA C 125.179 -18.375 -1.325 1.00 . A A . 31 ASN CA 1 1
5 8395 1 1 31 ASN CB C 126.116 -19.423 -0.725 1.00 . A A . 31 ASN CB 1 1
5 8396 1 1 31 ASN CG C 125.963 -20.743 -1.484 1.00 . A A . 31 ASN CG 1 1
5 8397 1 1 31 ASN H H 126.634 -18.164 -2.899 1.00 . A A . 31 ASN H 1 1
5 8398 1 1 31 ASN HA H 124.214 -18.822 -1.511 1.00 . A A . 31 ASN HA 1 1
5 8399 1 1 31 ASN HB2 H 127.137 -19.079 -0.803 1.00 . A A . 31 ASN HB2 1 1
5 8400 1 1 31 ASN HB3 H 125.865 -19.577 0.314 1.00 . A A . 31 ASN HB3 1 1
5 8401 1 1 31 ASN HD21 H 127.675 -21.490 -0.814 1.00 . A A . 31 ASN HD21 1 1
5 8402 1 1 31 ASN HD22 H 126.801 -22.502 -1.860 1.00 . A A . 31 ASN HD22 1 1
5 8403 1 1 31 ASN N N 125.745 -17.872 -2.611 1.00 . A A . 31 ASN N 1 1
5 8404 1 1 31 ASN ND2 N 126.890 -21.654 -1.377 1.00 . A A . 31 ASN ND2 1 1
5 8405 1 1 31 ASN O O 124.068 -17.166 0.419 1.00 . A A . 31 ASN O 1 1
5 8406 1 1 31 ASN OD1 O 124.987 -20.947 -2.181 1.00 . A A . 31 ASN OD1 1 1
5 8407 1 1 32 ASN C C 124.518 -14.397 0.365 1.00 . A A . 32 ASN C 1 1
5 8408 1 1 32 ASN CA C 125.838 -15.135 0.594 1.00 . A A . 32 ASN CA 1 1
5 8409 1 1 32 ASN CB C 127.008 -14.177 0.352 1.00 . A A . 32 ASN CB 1 1
5 8410 1 1 32 ASN CG C 126.899 -12.986 1.305 1.00 . A A . 32 ASN CG 1 1
5 8411 1 1 32 ASN H H 126.691 -16.348 -0.967 1.00 . A A . 32 ASN H 1 1
5 8412 1 1 32 ASN HA H 125.877 -15.498 1.611 1.00 . A A . 32 ASN HA 1 1
5 8413 1 1 32 ASN HB2 H 127.940 -14.696 0.529 1.00 . A A . 32 ASN HB2 1 1
5 8414 1 1 32 ASN HB3 H 126.980 -13.824 -0.668 1.00 . A A . 32 ASN HB3 1 1
5 8415 1 1 32 ASN HD21 H 128.119 -11.839 0.237 1.00 . A A . 32 ASN HD21 1 1
5 8416 1 1 32 ASN HD22 H 127.495 -11.122 1.643 1.00 . A A . 32 ASN HD22 1 1
5 8417 1 1 32 ASN N N 125.935 -16.286 -0.347 1.00 . A A . 32 ASN N 1 1
5 8418 1 1 32 ASN ND2 N 127.559 -11.891 1.039 1.00 . A A . 32 ASN ND2 1 1
5 8419 1 1 32 ASN O O 124.144 -13.528 1.128 1.00 . A A . 32 ASN O 1 1
5 8420 1 1 32 ASN OD1 O 126.204 -13.050 2.299 1.00 . A A . 32 ASN OD1 1 1
5 8421 1 1 33 GLN C C 121.586 -14.217 0.246 1.00 . A A . 33 GLN C 1 1
5 8422 1 1 33 GLN CA C 122.517 -14.047 -0.951 1.00 . A A . 33 GLN CA 1 1
5 8423 1 1 33 GLN CB C 121.870 -14.649 -2.196 1.00 . A A . 33 GLN CB 1 1
5 8424 1 1 33 GLN CD C 121.134 -16.793 -3.241 1.00 . A A . 33 GLN CD 1 1
5 8425 1 1 33 GLN CG C 121.474 -16.102 -1.920 1.00 . A A . 33 GLN CG 1 1
5 8426 1 1 33 GLN H H 124.125 -15.435 -1.281 1.00 . A A . 33 GLN H 1 1
5 8427 1 1 33 GLN HA H 122.705 -12.999 -1.113 1.00 . A A . 33 GLN HA 1 1
5 8428 1 1 33 GLN HB2 H 120.989 -14.078 -2.455 1.00 . A A . 33 GLN HB2 1 1
5 8429 1 1 33 GLN HB3 H 122.570 -14.617 -3.013 1.00 . A A . 33 GLN HB3 1 1
5 8430 1 1 33 GLN HE21 H 121.312 -18.624 -2.493 1.00 . A A . 33 GLN HE21 1 1
5 8431 1 1 33 GLN HE22 H 120.899 -18.549 -4.136 1.00 . A A . 33 GLN HE22 1 1
5 8432 1 1 33 GLN HG2 H 122.296 -16.615 -1.443 1.00 . A A . 33 GLN HG2 1 1
5 8433 1 1 33 GLN HG3 H 120.613 -16.123 -1.273 1.00 . A A . 33 GLN HG3 1 1
5 8434 1 1 33 GLN N N 123.808 -14.734 -0.676 1.00 . A A . 33 GLN N 1 1
5 8435 1 1 33 GLN NE2 N 121.112 -18.097 -3.294 1.00 . A A . 33 GLN NE2 1 1
5 8436 1 1 33 GLN O O 120.943 -13.280 0.665 1.00 . A A . 33 GLN O 1 1
5 8437 1 1 33 GLN OE1 O 120.885 -16.140 -4.234 1.00 . A A . 33 GLN OE1 1 1
5 8438 1 1 34 GLN C C 120.506 -14.381 2.800 1.00 . A A . 34 GLN C 1 1
5 8439 1 1 34 GLN CA C 120.597 -15.647 1.952 1.00 . A A . 34 GLN CA 1 1
5 8440 1 1 34 GLN CB C 121.164 -16.782 2.807 1.00 . A A . 34 GLN CB 1 1
5 8441 1 1 34 GLN CD C 123.136 -17.540 4.141 1.00 . A A . 34 GLN CD 1 1
5 8442 1 1 34 GLN CG C 122.529 -16.370 3.366 1.00 . A A . 34 GLN CG 1 1
5 8443 1 1 34 GLN H H 122.006 -16.155 0.396 1.00 . A A . 34 GLN H 1 1
5 8444 1 1 34 GLN HA H 119.612 -15.918 1.600 1.00 . A A . 34 GLN HA 1 1
5 8445 1 1 34 GLN HB2 H 120.488 -16.986 3.624 1.00 . A A . 34 GLN HB2 1 1
5 8446 1 1 34 GLN HB3 H 121.278 -17.666 2.201 1.00 . A A . 34 GLN HB3 1 1
5 8447 1 1 34 GLN HE21 H 121.407 -18.080 4.957 1.00 . A A . 34 GLN HE21 1 1
5 8448 1 1 34 GLN HE22 H 122.745 -19.028 5.397 1.00 . A A . 34 GLN HE22 1 1
5 8449 1 1 34 GLN HG2 H 123.184 -16.096 2.551 1.00 . A A . 34 GLN HG2 1 1
5 8450 1 1 34 GLN HG3 H 122.409 -15.528 4.030 1.00 . A A . 34 GLN HG3 1 1
5 8451 1 1 34 GLN N N 121.500 -15.409 0.784 1.00 . A A . 34 GLN N 1 1
5 8452 1 1 34 GLN NE2 N 122.365 -18.278 4.893 1.00 . A A . 34 GLN NE2 1 1
5 8453 1 1 34 GLN O O 119.468 -14.051 3.334 1.00 . A A . 34 GLN O 1 1
5 8454 1 1 34 GLN OE1 O 124.322 -17.786 4.062 1.00 . A A . 34 GLN OE1 1 1
5 8455 1 1 35 ASP C C 121.928 -11.205 2.810 1.00 . A A . 35 ASP C 1 1
5 8456 1 1 35 ASP CA C 121.577 -12.393 3.702 1.00 . A A . 35 ASP CA 1 1
5 8457 1 1 35 ASP CB C 122.609 -12.500 4.827 1.00 . A A . 35 ASP CB 1 1
5 8458 1 1 35 ASP CG C 122.013 -13.270 6.003 1.00 . A A . 35 ASP CG 1 1
5 8459 1 1 35 ASP H H 122.413 -13.934 2.452 1.00 . A A . 35 ASP H 1 1
5 8460 1 1 35 ASP HA H 120.599 -12.237 4.126 1.00 . A A . 35 ASP HA 1 1
5 8461 1 1 35 ASP HB2 H 123.483 -13.020 4.462 1.00 . A A . 35 ASP HB2 1 1
5 8462 1 1 35 ASP HB3 H 122.889 -11.510 5.149 1.00 . A A . 35 ASP HB3 1 1
5 8463 1 1 35 ASP N N 121.588 -13.654 2.907 1.00 . A A . 35 ASP N 1 1
5 8464 1 1 35 ASP O O 123.081 -10.972 2.502 1.00 . A A . 35 ASP O 1 1
5 8465 1 1 35 ASP OD1 O 121.028 -12.800 6.549 1.00 . A A . 35 ASP OD1 1 1
5 8466 1 1 35 ASP OD2 O 122.544 -14.317 6.334 1.00 . A A . 35 ASP OD2 1 1
5 8467 1 1 36 ILE C C 121.321 -8.017 2.440 1.00 . A A . 36 ILE C 1 1
5 8468 1 1 36 ILE CA C 121.258 -9.252 1.547 1.00 . A A . 36 ILE CA 1 1
5 8469 1 1 36 ILE CB C 120.152 -9.067 0.507 1.00 . A A . 36 ILE CB 1 1
5 8470 1 1 36 ILE CD1 C 121.003 -11.049 -0.767 1.00 . A A . 36 ILE CD1 1 1
5 8471 1 1 36 ILE CG1 C 119.779 -10.427 -0.093 1.00 . A A . 36 ILE CG1 1 1
5 8472 1 1 36 ILE CG2 C 120.652 -8.142 -0.605 1.00 . A A . 36 ILE CG2 1 1
5 8473 1 1 36 ILE H H 120.018 -10.622 2.657 1.00 . A A . 36 ILE H 1 1
5 8474 1 1 36 ILE HA H 122.210 -9.387 1.054 1.00 . A A . 36 ILE HA 1 1
5 8475 1 1 36 ILE HB H 119.284 -8.629 0.978 1.00 . A A . 36 ILE HB 1 1
5 8476 1 1 36 ILE HD11 H 121.424 -10.355 -1.477 1.00 . A A . 36 ILE HD11 1 1
5 8477 1 1 36 ILE HD12 H 120.706 -11.949 -1.283 1.00 . A A . 36 ILE HD12 1 1
5 8478 1 1 36 ILE HD13 H 121.741 -11.288 -0.018 1.00 . A A . 36 ILE HD13 1 1
5 8479 1 1 36 ILE HG12 H 119.431 -11.082 0.694 1.00 . A A . 36 ILE HG12 1 1
5 8480 1 1 36 ILE HG13 H 118.996 -10.296 -0.823 1.00 . A A . 36 ILE HG13 1 1
5 8481 1 1 36 ILE HG21 H 120.813 -7.151 -0.205 1.00 . A A . 36 ILE HG21 1 1
5 8482 1 1 36 ILE HG22 H 119.916 -8.096 -1.394 1.00 . A A . 36 ILE HG22 1 1
5 8483 1 1 36 ILE HG23 H 121.581 -8.527 -0.999 1.00 . A A . 36 ILE HG23 1 1
5 8484 1 1 36 ILE N N 120.954 -10.435 2.403 1.00 . A A . 36 ILE N 1 1
5 8485 1 1 36 ILE O O 120.376 -7.697 3.129 1.00 . A A . 36 ILE O 1 1
5 8486 1 1 37 VAL C C 122.782 -4.876 2.463 1.00 . A A . 37 VAL C 1 1
5 8487 1 1 37 VAL CA C 122.553 -6.119 3.315 1.00 . A A . 37 VAL CA 1 1
5 8488 1 1 37 VAL CB C 123.738 -6.294 4.265 1.00 . A A . 37 VAL CB 1 1
5 8489 1 1 37 VAL CG1 C 123.868 -5.051 5.148 1.00 . A A . 37 VAL CG1 1 1
5 8490 1 1 37 VAL CG2 C 123.509 -7.522 5.147 1.00 . A A . 37 VAL CG2 1 1
5 8491 1 1 37 VAL H H 123.188 -7.611 1.891 1.00 . A A . 37 VAL H 1 1
5 8492 1 1 37 VAL HA H 121.656 -5.991 3.894 1.00 . A A . 37 VAL HA 1 1
5 8493 1 1 37 VAL HB H 124.643 -6.423 3.690 1.00 . A A . 37 VAL HB 1 1
5 8494 1 1 37 VAL HG11 H 124.329 -4.254 4.582 1.00 . A A . 37 VAL HG11 1 1
5 8495 1 1 37 VAL HG12 H 124.479 -5.281 6.007 1.00 . A A . 37 VAL HG12 1 1
5 8496 1 1 37 VAL HG13 H 122.888 -4.738 5.476 1.00 . A A . 37 VAL HG13 1 1
5 8497 1 1 37 VAL HG21 H 123.111 -8.327 4.548 1.00 . A A . 37 VAL HG21 1 1
5 8498 1 1 37 VAL HG22 H 122.808 -7.277 5.932 1.00 . A A . 37 VAL HG22 1 1
5 8499 1 1 37 VAL HG23 H 124.447 -7.829 5.586 1.00 . A A . 37 VAL HG23 1 1
5 8500 1 1 37 VAL N N 122.433 -7.329 2.448 1.00 . A A . 37 VAL N 1 1
5 8501 1 1 37 VAL O O 123.700 -4.811 1.668 1.00 . A A . 37 VAL O 1 1
5 8502 1 1 38 CYS C C 122.838 -1.589 2.782 1.00 . A A . 38 CYS C 1 1
5 8503 1 1 38 CYS CA C 122.165 -2.615 1.870 1.00 . A A . 38 CYS CA 1 1
5 8504 1 1 38 CYS CB C 120.811 -2.066 1.418 1.00 . A A . 38 CYS CB 1 1
5 8505 1 1 38 CYS H H 121.247 -3.932 3.303 1.00 . A A . 38 CYS H 1 1
5 8506 1 1 38 CYS HA H 122.788 -2.802 1.008 1.00 . A A . 38 CYS HA 1 1
5 8507 1 1 38 CYS HB2 H 120.139 -2.018 2.265 1.00 . A A . 38 CYS HB2 1 1
5 8508 1 1 38 CYS HB3 H 120.952 -1.077 1.013 1.00 . A A . 38 CYS HB3 1 1
5 8509 1 1 38 CYS N N 121.970 -3.869 2.644 1.00 . A A . 38 CYS N 1 1
5 8510 1 1 38 CYS O O 122.199 -0.973 3.611 1.00 . A A . 38 CYS O 1 1
5 8511 1 1 38 CYS SG S 120.097 -3.145 0.150 1.00 . A A . 38 CYS SG 1 1
5 8512 1 1 39 THR C C 124.885 0.936 2.814 1.00 . A A . 39 THR C 1 1
5 8513 1 1 39 THR CA C 124.825 -0.419 3.512 1.00 . A A . 39 THR CA 1 1
5 8514 1 1 39 THR CB C 126.248 -0.914 3.791 1.00 . A A . 39 THR CB 1 1
5 8515 1 1 39 THR CG2 C 126.992 0.119 4.637 1.00 . A A . 39 THR CG2 1 1
5 8516 1 1 39 THR H H 124.633 -1.908 1.978 1.00 . A A . 39 THR H 1 1
5 8517 1 1 39 THR HA H 124.291 -0.319 4.445 1.00 . A A . 39 THR HA 1 1
5 8518 1 1 39 THR HB H 126.771 -1.053 2.857 1.00 . A A . 39 THR HB 1 1
5 8519 1 1 39 THR HG1 H 126.337 -1.970 5.422 1.00 . A A . 39 THR HG1 1 1
5 8520 1 1 39 THR HG21 H 127.875 -0.333 5.066 1.00 . A A . 39 THR HG21 1 1
5 8521 1 1 39 THR HG22 H 126.347 0.469 5.429 1.00 . A A . 39 THR HG22 1 1
5 8522 1 1 39 THR HG23 H 127.283 0.953 4.015 1.00 . A A . 39 THR HG23 1 1
5 8523 1 1 39 THR N N 124.122 -1.400 2.640 1.00 . A A . 39 THR N 1 1
5 8524 1 1 39 THR O O 125.452 1.075 1.748 1.00 . A A . 39 THR O 1 1
5 8525 1 1 39 THR OG1 O 126.192 -2.150 4.491 1.00 . A A . 39 THR OG1 1 1
5 8526 1 1 40 VAL C C 124.565 4.345 3.888 1.00 . A A . 40 VAL C 1 1
5 8527 1 1 40 VAL CA C 124.335 3.298 2.797 1.00 . A A . 40 VAL CA 1 1
5 8528 1 1 40 VAL CB C 123.000 3.571 2.098 1.00 . A A . 40 VAL CB 1 1
5 8529 1 1 40 VAL CG1 C 122.890 2.700 0.844 1.00 . A A . 40 VAL CG1 1 1
5 8530 1 1 40 VAL CG2 C 121.849 3.237 3.049 1.00 . A A . 40 VAL CG2 1 1
5 8531 1 1 40 VAL H H 123.862 1.801 4.284 1.00 . A A . 40 VAL H 1 1
5 8532 1 1 40 VAL HA H 125.139 3.352 2.074 1.00 . A A . 40 VAL HA 1 1
5 8533 1 1 40 VAL HB H 122.947 4.613 1.818 1.00 . A A . 40 VAL HB 1 1
5 8534 1 1 40 VAL HG11 H 123.799 2.782 0.268 1.00 . A A . 40 VAL HG11 1 1
5 8535 1 1 40 VAL HG12 H 122.055 3.035 0.246 1.00 . A A . 40 VAL HG12 1 1
5 8536 1 1 40 VAL HG13 H 122.736 1.670 1.132 1.00 . A A . 40 VAL HG13 1 1
5 8537 1 1 40 VAL HG21 H 121.963 3.799 3.964 1.00 . A A . 40 VAL HG21 1 1
5 8538 1 1 40 VAL HG22 H 121.861 2.180 3.271 1.00 . A A . 40 VAL HG22 1 1
5 8539 1 1 40 VAL HG23 H 120.909 3.495 2.582 1.00 . A A . 40 VAL HG23 1 1
5 8540 1 1 40 VAL N N 124.310 1.940 3.416 1.00 . A A . 40 VAL N 1 1
5 8541 1 1 40 VAL O O 124.019 4.255 4.970 1.00 . A A . 40 VAL O 1 1
5 8542 1 1 41 LYS C C 124.481 7.405 4.624 1.00 . A A . 41 LYS C 1 1
5 8543 1 1 41 LYS CA C 125.621 6.384 4.648 1.00 . A A . 41 LYS CA 1 1
5 8544 1 1 41 LYS CB C 126.943 7.087 4.346 1.00 . A A . 41 LYS CB 1 1
5 8545 1 1 41 LYS CD C 128.582 8.789 5.168 1.00 . A A . 41 LYS CD 1 1
5 8546 1 1 41 LYS CE C 129.747 7.858 5.510 1.00 . A A . 41 LYS CE 1 1
5 8547 1 1 41 LYS CG C 127.255 8.085 5.463 1.00 . A A . 41 LYS CG 1 1
5 8548 1 1 41 LYS H H 125.799 5.396 2.740 1.00 . A A . 41 LYS H 1 1
5 8549 1 1 41 LYS HA H 125.672 5.923 5.625 1.00 . A A . 41 LYS HA 1 1
5 8550 1 1 41 LYS HB2 H 127.731 6.352 4.284 1.00 . A A . 41 LYS HB2 1 1
5 8551 1 1 41 LYS HB3 H 126.867 7.614 3.407 1.00 . A A . 41 LYS HB3 1 1
5 8552 1 1 41 LYS HD2 H 128.623 9.046 4.118 1.00 . A A . 41 LYS HD2 1 1
5 8553 1 1 41 LYS HD3 H 128.653 9.688 5.761 1.00 . A A . 41 LYS HD3 1 1
5 8554 1 1 41 LYS HE2 H 129.594 7.434 6.491 1.00 . A A . 41 LYS HE2 1 1
5 8555 1 1 41 LYS HE3 H 129.805 7.065 4.781 1.00 . A A . 41 LYS HE3 1 1
5 8556 1 1 41 LYS HG2 H 126.462 8.817 5.523 1.00 . A A . 41 LYS HG2 1 1
5 8557 1 1 41 LYS HG3 H 127.330 7.560 6.402 1.00 . A A . 41 LYS HG3 1 1
5 8558 1 1 41 LYS HZ1 H 131.791 8.031 5.851 1.00 . A A . 41 LYS HZ1 1 1
5 8559 1 1 41 LYS HZ2 H 130.921 9.468 6.108 1.00 . A A . 41 LYS HZ2 1 1
5 8560 1 1 41 LYS HZ3 H 131.233 8.933 4.526 1.00 . A A . 41 LYS HZ3 1 1
5 8561 1 1 41 LYS N N 125.367 5.338 3.618 1.00 . A A . 41 LYS N 1 1
5 8562 1 1 41 LYS NZ N 131.019 8.631 5.498 1.00 . A A . 41 LYS NZ 1 1
5 8563 1 1 41 LYS O O 124.141 7.948 3.592 1.00 . A A . 41 LYS O 1 1
5 8564 1 1 42 ALA C C 123.286 10.004 6.256 1.00 . A A . 42 ALA C 1 1
5 8565 1 1 42 ALA CA C 122.760 8.644 5.797 1.00 . A A . 42 ALA CA 1 1
5 8566 1 1 42 ALA CB C 121.693 8.149 6.776 1.00 . A A . 42 ALA CB 1 1
5 8567 1 1 42 ALA H H 124.168 7.210 6.576 1.00 . A A . 42 ALA H 1 1
5 8568 1 1 42 ALA HA H 122.327 8.740 4.812 1.00 . A A . 42 ALA HA 1 1
5 8569 1 1 42 ALA HB1 H 121.420 7.135 6.529 1.00 . A A . 42 ALA HB1 1 1
5 8570 1 1 42 ALA HB2 H 120.824 8.784 6.708 1.00 . A A . 42 ALA HB2 1 1
5 8571 1 1 42 ALA HB3 H 122.085 8.182 7.783 1.00 . A A . 42 ALA HB3 1 1
5 8572 1 1 42 ALA N N 123.884 7.665 5.756 1.00 . A A . 42 ALA N 1 1
5 8573 1 1 42 ALA O O 124.289 10.092 6.936 1.00 . A A . 42 ALA O 1 1
5 8574 1 1 43 HIS C C 121.923 13.190 6.943 1.00 . A A . 43 HIS C 1 1
5 8575 1 1 43 HIS CA C 123.082 12.425 6.298 1.00 . A A . 43 HIS CA 1 1
5 8576 1 1 43 HIS CB C 123.574 13.187 5.066 1.00 . A A . 43 HIS CB 1 1
5 8577 1 1 43 HIS CD2 C 125.822 14.456 5.552 1.00 . A A . 43 HIS CD2 1 1
5 8578 1 1 43 HIS CE1 C 124.981 16.327 6.256 1.00 . A A . 43 HIS CE1 1 1
5 8579 1 1 43 HIS CG C 124.456 14.323 5.499 1.00 . A A . 43 HIS CG 1 1
5 8580 1 1 43 HIS H H 121.813 10.970 5.335 1.00 . A A . 43 HIS H 1 1
5 8581 1 1 43 HIS HA H 123.891 12.337 7.009 1.00 . A A . 43 HIS HA 1 1
5 8582 1 1 43 HIS HB2 H 124.135 12.517 4.429 1.00 . A A . 43 HIS HB2 1 1
5 8583 1 1 43 HIS HB3 H 122.730 13.577 4.521 1.00 . A A . 43 HIS HB3 1 1
5 8584 1 1 43 HIS HD1 H 122.991 15.757 6.038 1.00 . A A . 43 HIS HD1 1 1
5 8585 1 1 43 HIS HD2 H 126.534 13.695 5.267 1.00 . A A . 43 HIS HD2 1 1
5 8586 1 1 43 HIS HE1 H 124.884 17.333 6.636 1.00 . A A . 43 HIS HE1 1 1
5 8587 1 1 43 HIS HE2 H 127.044 16.088 6.170 1.00 . A A . 43 HIS HE2 1 1
5 8588 1 1 43 HIS N N 122.618 11.066 5.887 1.00 . A A . 43 HIS N 1 1
5 8589 1 1 43 HIS ND1 N 123.940 15.529 5.953 1.00 . A A . 43 HIS ND1 1 1
5 8590 1 1 43 HIS NE2 N 126.147 15.720 6.030 1.00 . A A . 43 HIS NE2 1 1
5 8591 1 1 43 HIS O O 120.767 12.946 6.660 1.00 . A A . 43 HIS O 1 1
5 8592 1 1 44 ALA C C 120.264 15.562 7.448 1.00 . A A . 44 ALA C 1 1
5 8593 1 1 44 ALA CA C 121.151 14.886 8.496 1.00 . A A . 44 ALA CA 1 1
5 8594 1 1 44 ALA CB C 121.795 15.951 9.398 1.00 . A A . 44 ALA CB 1 1
5 8595 1 1 44 ALA H H 123.170 14.271 8.039 1.00 . A A . 44 ALA H 1 1
5 8596 1 1 44 ALA HA H 120.549 14.221 9.096 1.00 . A A . 44 ALA HA 1 1
5 8597 1 1 44 ALA HB1 H 121.716 15.647 10.431 1.00 . A A . 44 ALA HB1 1 1
5 8598 1 1 44 ALA HB2 H 121.293 16.896 9.266 1.00 . A A . 44 ALA HB2 1 1
5 8599 1 1 44 ALA HB3 H 122.834 16.062 9.135 1.00 . A A . 44 ALA HB3 1 1
5 8600 1 1 44 ALA N N 122.228 14.108 7.819 1.00 . A A . 44 ALA N 1 1
5 8601 1 1 44 ALA O O 119.112 15.860 7.696 1.00 . A A . 44 ALA O 1 1
5 8602 1 1 45 ASN C C 119.412 15.423 4.278 1.00 . A A . 45 ASN C 1 1
5 8603 1 1 45 ASN CA C 119.976 16.482 5.227 1.00 . A A . 45 ASN CA 1 1
5 8604 1 1 45 ASN CB C 120.857 17.453 4.438 1.00 . A A . 45 ASN CB 1 1
5 8605 1 1 45 ASN CG C 121.202 18.661 5.310 1.00 . A A . 45 ASN CG 1 1
5 8606 1 1 45 ASN H H 121.725 15.580 6.106 1.00 . A A . 45 ASN H 1 1
5 8607 1 1 45 ASN HA H 119.163 17.026 5.687 1.00 . A A . 45 ASN HA 1 1
5 8608 1 1 45 ASN HB2 H 121.767 16.951 4.140 1.00 . A A . 45 ASN HB2 1 1
5 8609 1 1 45 ASN HB3 H 120.326 17.786 3.559 1.00 . A A . 45 ASN HB3 1 1
5 8610 1 1 45 ASN HD21 H 122.739 19.216 4.181 1.00 . A A . 45 ASN HD21 1 1
5 8611 1 1 45 ASN HD22 H 122.441 20.198 5.533 1.00 . A A . 45 ASN HD22 1 1
5 8612 1 1 45 ASN N N 120.792 15.819 6.284 1.00 . A A . 45 ASN N 1 1
5 8613 1 1 45 ASN ND2 N 122.211 19.422 4.980 1.00 . A A . 45 ASN ND2 1 1
5 8614 1 1 45 ASN O O 118.411 15.631 3.623 1.00 . A A . 45 ASN O 1 1
5 8615 1 1 45 ASN OD1 O 120.548 18.917 6.301 1.00 . A A . 45 ASN OD1 1 1
5 8616 1 1 46 ASP C C 118.370 12.505 3.909 1.00 . A A . 46 ASP C 1 1
5 8617 1 1 46 ASP CA C 119.569 13.221 3.280 1.00 . A A . 46 ASP CA 1 1
5 8618 1 1 46 ASP CB C 120.693 12.210 3.046 1.00 . A A . 46 ASP CB 1 1
5 8619 1 1 46 ASP CG C 121.690 12.776 2.033 1.00 . A A . 46 ASP CG 1 1
5 8620 1 1 46 ASP H H 120.865 14.151 4.732 1.00 . A A . 46 ASP H 1 1
5 8621 1 1 46 ASP HA H 119.275 13.657 2.338 1.00 . A A . 46 ASP HA 1 1
5 8622 1 1 46 ASP HB2 H 121.196 12.009 3.979 1.00 . A A . 46 ASP HB2 1 1
5 8623 1 1 46 ASP HB3 H 120.274 11.294 2.662 1.00 . A A . 46 ASP HB3 1 1
5 8624 1 1 46 ASP N N 120.057 14.293 4.195 1.00 . A A . 46 ASP N 1 1
5 8625 1 1 46 ASP O O 118.374 12.179 5.079 1.00 . A A . 46 ASP O 1 1
5 8626 1 1 46 ASP OD1 O 121.412 13.827 1.479 1.00 . A A . 46 ASP OD1 1 1
5 8627 1 1 46 ASP OD2 O 122.718 12.150 1.830 1.00 . A A . 46 ASP OD2 1 1
5 8628 1 1 47 LEU C C 116.488 10.029 3.750 1.00 . A A . 47 LEU C 1 1
5 8629 1 1 47 LEU CA C 116.167 11.519 3.685 1.00 . A A . 47 LEU CA 1 1
5 8630 1 1 47 LEU CB C 114.953 11.741 2.779 1.00 . A A . 47 LEU CB 1 1
5 8631 1 1 47 LEU CD1 C 113.435 13.449 1.774 1.00 . A A . 47 LEU CD1 1 1
5 8632 1 1 47 LEU CD2 C 114.212 13.710 4.133 1.00 . A A . 47 LEU CD2 1 1
5 8633 1 1 47 LEU CG C 114.606 13.232 2.734 1.00 . A A . 47 LEU CG 1 1
5 8634 1 1 47 LEU H H 117.373 12.493 2.189 1.00 . A A . 47 LEU H 1 1
5 8635 1 1 47 LEU HA H 115.951 11.882 4.678 1.00 . A A . 47 LEU HA 1 1
5 8636 1 1 47 LEU HB2 H 115.182 11.394 1.781 1.00 . A A . 47 LEU HB2 1 1
5 8637 1 1 47 LEU HB3 H 114.110 11.191 3.166 1.00 . A A . 47 LEU HB3 1 1
5 8638 1 1 47 LEU HD11 H 112.509 13.219 2.280 1.00 . A A . 47 LEU HD11 1 1
5 8639 1 1 47 LEU HD12 H 113.547 12.800 0.917 1.00 . A A . 47 LEU HD12 1 1
5 8640 1 1 47 LEU HD13 H 113.422 14.478 1.447 1.00 . A A . 47 LEU HD13 1 1
5 8641 1 1 47 LEU HD21 H 113.564 14.569 4.050 1.00 . A A . 47 LEU HD21 1 1
5 8642 1 1 47 LEU HD22 H 115.098 13.984 4.685 1.00 . A A . 47 LEU HD22 1 1
5 8643 1 1 47 LEU HD23 H 113.694 12.918 4.653 1.00 . A A . 47 LEU HD23 1 1
5 8644 1 1 47 LEU HG H 115.464 13.791 2.387 1.00 . A A . 47 LEU HG 1 1
5 8645 1 1 47 LEU N N 117.352 12.237 3.135 1.00 . A A . 47 LEU N 1 1
5 8646 1 1 47 LEU O O 117.246 9.522 2.946 1.00 . A A . 47 LEU O 1 1
5 8647 1 1 48 ILE C C 114.927 7.044 4.669 1.00 . A A . 48 ILE C 1 1
5 8648 1 1 48 ILE CA C 116.223 7.852 4.796 1.00 . A A . 48 ILE CA 1 1
5 8649 1 1 48 ILE CB C 116.866 7.563 6.156 1.00 . A A . 48 ILE CB 1 1
5 8650 1 1 48 ILE CD1 C 116.523 7.698 8.629 1.00 . A A . 48 ILE CD1 1 1
5 8651 1 1 48 ILE CG1 C 116.013 8.178 7.268 1.00 . A A . 48 ILE CG1 1 1
5 8652 1 1 48 ILE CG2 C 118.268 8.171 6.198 1.00 . A A . 48 ILE CG2 1 1
5 8653 1 1 48 ILE H H 115.314 9.738 5.336 1.00 . A A . 48 ILE H 1 1
5 8654 1 1 48 ILE HA H 116.904 7.555 4.012 1.00 . A A . 48 ILE HA 1 1
5 8655 1 1 48 ILE HB H 116.932 6.495 6.299 1.00 . A A . 48 ILE HB 1 1
5 8656 1 1 48 ILE HD11 H 116.162 6.698 8.816 1.00 . A A . 48 ILE HD11 1 1
5 8657 1 1 48 ILE HD12 H 116.165 8.361 9.403 1.00 . A A . 48 ILE HD12 1 1
5 8658 1 1 48 ILE HD13 H 117.603 7.696 8.629 1.00 . A A . 48 ILE HD13 1 1
5 8659 1 1 48 ILE HG12 H 116.078 9.256 7.219 1.00 . A A . 48 ILE HG12 1 1
5 8660 1 1 48 ILE HG13 H 114.986 7.873 7.142 1.00 . A A . 48 ILE HG13 1 1
5 8661 1 1 48 ILE HG21 H 118.193 9.248 6.223 1.00 . A A . 48 ILE HG21 1 1
5 8662 1 1 48 ILE HG22 H 118.818 7.869 5.319 1.00 . A A . 48 ILE HG22 1 1
5 8663 1 1 48 ILE HG23 H 118.783 7.824 7.081 1.00 . A A . 48 ILE HG23 1 1
5 8664 1 1 48 ILE N N 115.928 9.315 4.697 1.00 . A A . 48 ILE N 1 1
5 8665 1 1 48 ILE O O 113.884 7.432 5.158 1.00 . A A . 48 ILE O 1 1
5 8666 1 1 49 GLY C C 114.126 3.849 2.989 1.00 . A A . 49 GLY C 1 1
5 8667 1 1 49 GLY CA C 113.778 5.075 3.837 1.00 . A A . 49 GLY CA 1 1
5 8668 1 1 49 GLY H H 115.853 5.637 3.609 1.00 . A A . 49 GLY H 1 1
5 8669 1 1 49 GLY HA2 H 113.421 4.757 4.807 1.00 . A A . 49 GLY HA2 1 1
5 8670 1 1 49 GLY HA3 H 113.008 5.646 3.340 1.00 . A A . 49 GLY HA3 1 1
5 8671 1 1 49 GLY N N 114.997 5.922 4.008 1.00 . A A . 49 GLY N 1 1
5 8672 1 1 49 GLY O O 115.272 3.616 2.667 1.00 . A A . 49 GLY O 1 1
5 8673 1 1 50 PHE C C 112.130 1.207 1.346 1.00 . A A . 50 PHE C 1 1
5 8674 1 1 50 PHE CA C 113.440 1.859 1.791 1.00 . A A . 50 PHE CA 1 1
5 8675 1 1 50 PHE CB C 114.264 0.855 2.600 1.00 . A A . 50 PHE CB 1 1
5 8676 1 1 50 PHE CD1 C 112.605 -0.702 3.682 1.00 . A A . 50 PHE CD1 1 1
5 8677 1 1 50 PHE CD2 C 113.599 1.057 5.023 1.00 . A A . 50 PHE CD2 1 1
5 8678 1 1 50 PHE CE1 C 111.871 -1.134 4.791 1.00 . A A . 50 PHE CE1 1 1
5 8679 1 1 50 PHE CE2 C 112.864 0.625 6.133 1.00 . A A . 50 PHE CE2 1 1
5 8680 1 1 50 PHE CG C 113.469 0.393 3.797 1.00 . A A . 50 PHE CG 1 1
5 8681 1 1 50 PHE CZ C 112.000 -0.471 6.018 1.00 . A A . 50 PHE CZ 1 1
5 8682 1 1 50 PHE H H 112.229 3.266 2.890 1.00 . A A . 50 PHE H 1 1
5 8683 1 1 50 PHE HA H 114.001 2.156 0.918 1.00 . A A . 50 PHE HA 1 1
5 8684 1 1 50 PHE HB2 H 114.507 0.006 1.979 1.00 . A A . 50 PHE HB2 1 1
5 8685 1 1 50 PHE HB3 H 115.175 1.329 2.936 1.00 . A A . 50 PHE HB3 1 1
5 8686 1 1 50 PHE HD1 H 112.505 -1.213 2.734 1.00 . A A . 50 PHE HD1 1 1
5 8687 1 1 50 PHE HD2 H 114.266 1.902 5.112 1.00 . A A . 50 PHE HD2 1 1
5 8688 1 1 50 PHE HE1 H 111.204 -1.979 4.702 1.00 . A A . 50 PHE HE1 1 1
5 8689 1 1 50 PHE HE2 H 112.963 1.137 7.079 1.00 . A A . 50 PHE HE2 1 1
5 8690 1 1 50 PHE HZ H 111.435 -0.806 6.875 1.00 . A A . 50 PHE HZ 1 1
5 8691 1 1 50 PHE N N 113.150 3.063 2.623 1.00 . A A . 50 PHE N 1 1
5 8692 1 1 50 PHE O O 111.058 1.583 1.783 1.00 . A A . 50 PHE O 1 1
5 8693 1 1 51 LYS C C 111.237 -1.925 -0.251 1.00 . A A . 51 LYS C 1 1
5 8694 1 1 51 LYS CA C 110.960 -0.444 0.007 1.00 . A A . 51 LYS CA 1 1
5 8695 1 1 51 LYS CB C 110.485 0.220 -1.285 1.00 . A A . 51 LYS CB 1 1
5 8696 1 1 51 LYS CD C 108.792 0.149 -3.125 1.00 . A A . 51 LYS CD 1 1
5 8697 1 1 51 LYS CE C 108.063 1.464 -2.838 1.00 . A A . 51 LYS CE 1 1
5 8698 1 1 51 LYS CG C 109.238 -0.494 -1.810 1.00 . A A . 51 LYS CG 1 1
5 8699 1 1 51 LYS H H 113.084 -0.060 0.140 1.00 . A A . 51 LYS H 1 1
5 8700 1 1 51 LYS HA H 110.192 -0.349 0.760 1.00 . A A . 51 LYS HA 1 1
5 8701 1 1 51 LYS HB2 H 110.248 1.252 -1.083 1.00 . A A . 51 LYS HB2 1 1
5 8702 1 1 51 LYS HB3 H 111.267 0.169 -2.028 1.00 . A A . 51 LYS HB3 1 1
5 8703 1 1 51 LYS HD2 H 109.661 0.346 -3.738 1.00 . A A . 51 LYS HD2 1 1
5 8704 1 1 51 LYS HD3 H 108.129 -0.524 -3.647 1.00 . A A . 51 LYS HD3 1 1
5 8705 1 1 51 LYS HE2 H 107.312 1.301 -2.080 1.00 . A A . 51 LYS HE2 1 1
5 8706 1 1 51 LYS HE3 H 108.770 2.202 -2.491 1.00 . A A . 51 LYS HE3 1 1
5 8707 1 1 51 LYS HG2 H 109.460 -1.536 -1.980 1.00 . A A . 51 LYS HG2 1 1
5 8708 1 1 51 LYS HG3 H 108.444 -0.409 -1.083 1.00 . A A . 51 LYS HG3 1 1
5 8709 1 1 51 LYS HZ1 H 108.124 2.038 -4.838 1.00 . A A . 51 LYS HZ1 1 1
5 8710 1 1 51 LYS HZ2 H 106.980 2.882 -3.906 1.00 . A A . 51 LYS HZ2 1 1
5 8711 1 1 51 LYS HZ3 H 106.679 1.279 -4.380 1.00 . A A . 51 LYS HZ3 1 1
5 8712 1 1 51 LYS N N 112.205 0.230 0.478 1.00 . A A . 51 LYS N 1 1
5 8713 1 1 51 LYS NZ N 107.412 1.953 -4.084 1.00 . A A . 51 LYS NZ 1 1
5 8714 1 1 51 LYS O O 112.304 -2.297 -0.704 1.00 . A A . 51 LYS O 1 1
5 8715 1 1 52 CYS C C 109.324 -4.751 -1.099 1.00 . A A . 52 CYS C 1 1
5 8716 1 1 52 CYS CA C 110.462 -4.236 -0.204 1.00 . A A . 52 CYS CA 1 1
5 8717 1 1 52 CYS CB C 110.415 -4.964 1.146 1.00 . A A . 52 CYS CB 1 1
5 8718 1 1 52 CYS H H 109.426 -2.448 0.374 1.00 . A A . 52 CYS H 1 1
5 8719 1 1 52 CYS HA H 111.412 -4.411 -0.683 1.00 . A A . 52 CYS HA 1 1
5 8720 1 1 52 CYS HB2 H 109.609 -4.559 1.739 1.00 . A A . 52 CYS HB2 1 1
5 8721 1 1 52 CYS HB3 H 110.240 -6.016 0.985 1.00 . A A . 52 CYS HB3 1 1
5 8722 1 1 52 CYS N N 110.280 -2.776 0.025 1.00 . A A . 52 CYS N 1 1
5 8723 1 1 52 CYS O O 108.245 -4.192 -1.119 1.00 . A A . 52 CYS O 1 1
5 8724 1 1 52 CYS SG S 111.979 -4.736 2.025 1.00 . A A . 52 CYS SG 1 1
5 8725 1 1 53 PRO C C 107.195 -6.662 -2.001 1.00 . A A . 53 PRO C 1 1
5 8726 1 1 53 PRO CA C 108.523 -6.411 -2.729 1.00 . A A . 53 PRO CA 1 1
5 8727 1 1 53 PRO CB C 109.151 -7.736 -3.203 1.00 . A A . 53 PRO CB 1 1
5 8728 1 1 53 PRO CD C 110.810 -6.568 -1.881 1.00 . A A . 53 PRO CD 1 1
5 8729 1 1 53 PRO CG C 110.364 -7.943 -2.352 1.00 . A A . 53 PRO CG 1 1
5 8730 1 1 53 PRO HA H 108.362 -5.766 -3.579 1.00 . A A . 53 PRO HA 1 1
5 8731 1 1 53 PRO HB2 H 108.454 -8.553 -3.066 1.00 . A A . 53 PRO HB2 1 1
5 8732 1 1 53 PRO HB3 H 109.438 -7.662 -4.240 1.00 . A A . 53 PRO HB3 1 1
5 8733 1 1 53 PRO HD2 H 111.269 -6.638 -0.906 1.00 . A A . 53 PRO HD2 1 1
5 8734 1 1 53 PRO HD3 H 111.483 -6.118 -2.591 1.00 . A A . 53 PRO HD3 1 1
5 8735 1 1 53 PRO HG2 H 110.119 -8.557 -1.501 1.00 . A A . 53 PRO HG2 1 1
5 8736 1 1 53 PRO HG3 H 111.151 -8.403 -2.928 1.00 . A A . 53 PRO HG3 1 1
5 8737 1 1 53 PRO N N 109.553 -5.815 -1.826 1.00 . A A . 53 PRO N 1 1
5 8738 1 1 53 PRO O O 107.163 -6.952 -0.823 1.00 . A A . 53 PRO O 1 1
5 8739 1 1 54 SER C C 104.571 -8.217 -1.697 1.00 . A A . 54 SER C 1 1
5 8740 1 1 54 SER CA C 104.768 -6.744 -2.067 1.00 . A A . 54 SER CA 1 1
5 8741 1 1 54 SER CB C 103.673 -6.319 -3.043 1.00 . A A . 54 SER CB 1 1
5 8742 1 1 54 SER H H 106.159 -6.291 -3.649 1.00 . A A . 54 SER H 1 1
5 8743 1 1 54 SER HA H 104.700 -6.141 -1.174 1.00 . A A . 54 SER HA 1 1
5 8744 1 1 54 SER HB2 H 103.826 -5.295 -3.336 1.00 . A A . 54 SER HB2 1 1
5 8745 1 1 54 SER HB3 H 103.711 -6.952 -3.921 1.00 . A A . 54 SER HB3 1 1
5 8746 1 1 54 SER HG H 102.243 -7.373 -2.250 1.00 . A A . 54 SER HG 1 1
5 8747 1 1 54 SER N N 106.102 -6.533 -2.700 1.00 . A A . 54 SER N 1 1
5 8748 1 1 54 SER O O 103.659 -8.563 -0.972 1.00 . A A . 54 SER O 1 1
5 8749 1 1 54 SER OG O 102.406 -6.441 -2.410 1.00 . A A . 54 SER OG 1 1
5 8750 1 1 55 ASN C C 106.033 -10.893 -0.610 1.00 . A A . 55 ASN C 1 1
5 8751 1 1 55 ASN CA C 105.238 -10.538 -1.867 1.00 . A A . 55 ASN CA 1 1
5 8752 1 1 55 ASN CB C 105.748 -11.381 -3.037 1.00 . A A . 55 ASN CB 1 1
5 8753 1 1 55 ASN CG C 104.874 -11.133 -4.267 1.00 . A A . 55 ASN CG 1 1
5 8754 1 1 55 ASN H H 106.136 -8.802 -2.774 1.00 . A A . 55 ASN H 1 1
5 8755 1 1 55 ASN HA H 104.192 -10.751 -1.703 1.00 . A A . 55 ASN HA 1 1
5 8756 1 1 55 ASN HB2 H 106.770 -11.107 -3.259 1.00 . A A . 55 ASN HB2 1 1
5 8757 1 1 55 ASN HB3 H 105.705 -12.427 -2.773 1.00 . A A . 55 ASN HB3 1 1
5 8758 1 1 55 ASN HD21 H 106.408 -10.653 -5.427 1.00 . A A . 55 ASN HD21 1 1
5 8759 1 1 55 ASN HD22 H 104.887 -10.604 -6.178 1.00 . A A . 55 ASN HD22 1 1
5 8760 1 1 55 ASN N N 105.405 -9.092 -2.191 1.00 . A A . 55 ASN N 1 1
5 8761 1 1 55 ASN ND2 N 105.437 -10.767 -5.384 1.00 . A A . 55 ASN ND2 1 1
5 8762 1 1 55 ASN O O 106.022 -12.019 -0.166 1.00 . A A . 55 ASN O 1 1
5 8763 1 1 55 ASN OD1 O 103.669 -11.270 -4.210 1.00 . A A . 55 ASN OD1 1 1
5 8764 1 1 56 TYR C C 106.862 -9.554 2.416 1.00 . A A . 56 TYR C 1 1
5 8765 1 1 56 TYR CA C 107.514 -10.226 1.203 1.00 . A A . 56 TYR CA 1 1
5 8766 1 1 56 TYR CB C 108.933 -9.700 1.017 1.00 . A A . 56 TYR CB 1 1
5 8767 1 1 56 TYR CD1 C 109.436 -10.918 -1.136 1.00 . A A . 56 TYR CD1 1 1
5 8768 1 1 56 TYR CD2 C 110.787 -11.395 0.817 1.00 . A A . 56 TYR CD2 1 1
5 8769 1 1 56 TYR CE1 C 110.186 -11.835 -1.879 1.00 . A A . 56 TYR CE1 1 1
5 8770 1 1 56 TYR CE2 C 111.538 -12.313 0.075 1.00 . A A . 56 TYR CE2 1 1
5 8771 1 1 56 TYR CG C 109.735 -10.698 0.213 1.00 . A A . 56 TYR CG 1 1
5 8772 1 1 56 TYR CZ C 111.237 -12.533 -1.274 1.00 . A A . 56 TYR CZ 1 1
5 8773 1 1 56 TYR H H 106.698 -9.038 -0.407 1.00 . A A . 56 TYR H 1 1
5 8774 1 1 56 TYR HA H 107.559 -11.292 1.368 1.00 . A A . 56 TYR HA 1 1
5 8775 1 1 56 TYR HB2 H 108.901 -8.756 0.495 1.00 . A A . 56 TYR HB2 1 1
5 8776 1 1 56 TYR HB3 H 109.393 -9.563 1.984 1.00 . A A . 56 TYR HB3 1 1
5 8777 1 1 56 TYR HD1 H 108.624 -10.380 -1.602 1.00 . A A . 56 TYR HD1 1 1
5 8778 1 1 56 TYR HD2 H 111.018 -11.222 1.855 1.00 . A A . 56 TYR HD2 1 1
5 8779 1 1 56 TYR HE1 H 109.955 -12.002 -2.920 1.00 . A A . 56 TYR HE1 1 1
5 8780 1 1 56 TYR HE2 H 112.350 -12.850 0.543 1.00 . A A . 56 TYR HE2 1 1
5 8781 1 1 56 TYR HH H 111.611 -13.471 -2.893 1.00 . A A . 56 TYR HH 1 1
5 8782 1 1 56 TYR N N 106.718 -9.946 -0.033 1.00 . A A . 56 TYR N 1 1
5 8783 1 1 56 TYR O O 106.028 -8.679 2.281 1.00 . A A . 56 TYR O 1 1
5 8784 1 1 56 TYR OH O 111.978 -13.437 -2.007 1.00 . A A . 56 TYR OH 1 1
5 8785 1 1 57 SER C C 107.674 -8.384 5.444 1.00 . A A . 57 SER C 1 1
5 8786 1 1 57 SER CA C 106.652 -9.339 4.828 1.00 . A A . 57 SER CA 1 1
5 8787 1 1 57 SER CB C 106.301 -10.434 5.834 1.00 . A A . 57 SER CB 1 1
5 8788 1 1 57 SER H H 107.922 -10.667 3.691 1.00 . A A . 57 SER H 1 1
5 8789 1 1 57 SER HA H 105.759 -8.790 4.566 1.00 . A A . 57 SER HA 1 1
5 8790 1 1 57 SER HB2 H 105.268 -10.712 5.719 1.00 . A A . 57 SER HB2 1 1
5 8791 1 1 57 SER HB3 H 106.921 -11.298 5.655 1.00 . A A . 57 SER HB3 1 1
5 8792 1 1 57 SER HG H 105.734 -10.156 7.673 1.00 . A A . 57 SER HG 1 1
5 8793 1 1 57 SER N N 107.242 -9.958 3.603 1.00 . A A . 57 SER N 1 1
5 8794 1 1 57 SER O O 108.838 -8.708 5.576 1.00 . A A . 57 SER O 1 1
5 8795 1 1 57 SER OG O 106.511 -9.945 7.151 1.00 . A A . 57 SER OG 1 1
5 8796 1 1 58 VAL C C 108.259 -6.370 7.930 1.00 . A A . 58 VAL C 1 1
5 8797 1 1 58 VAL CA C 108.227 -6.234 6.402 1.00 . A A . 58 VAL CA 1 1
5 8798 1 1 58 VAL CB C 107.826 -4.804 6.016 1.00 . A A . 58 VAL CB 1 1
5 8799 1 1 58 VAL CG1 C 107.475 -4.755 4.528 1.00 . A A . 58 VAL CG1 1 1
5 8800 1 1 58 VAL CG2 C 106.612 -4.364 6.838 1.00 . A A . 58 VAL CG2 1 1
5 8801 1 1 58 VAL H H 106.321 -6.947 5.689 1.00 . A A . 58 VAL H 1 1
5 8802 1 1 58 VAL HA H 109.213 -6.440 6.012 1.00 . A A . 58 VAL HA 1 1
5 8803 1 1 58 VAL HB H 108.654 -4.137 6.209 1.00 . A A . 58 VAL HB 1 1
5 8804 1 1 58 VAL HG11 H 107.172 -3.753 4.263 1.00 . A A . 58 VAL HG11 1 1
5 8805 1 1 58 VAL HG12 H 106.665 -5.440 4.326 1.00 . A A . 58 VAL HG12 1 1
5 8806 1 1 58 VAL HG13 H 108.339 -5.037 3.944 1.00 . A A . 58 VAL HG13 1 1
5 8807 1 1 58 VAL HG21 H 106.074 -3.597 6.303 1.00 . A A . 58 VAL HG21 1 1
5 8808 1 1 58 VAL HG22 H 106.943 -3.971 7.788 1.00 . A A . 58 VAL HG22 1 1
5 8809 1 1 58 VAL HG23 H 105.961 -5.211 7.001 1.00 . A A . 58 VAL HG23 1 1
5 8810 1 1 58 VAL N N 107.259 -7.201 5.812 1.00 . A A . 58 VAL N 1 1
5 8811 1 1 58 VAL O O 107.315 -6.045 8.624 1.00 . A A . 58 VAL O 1 1
5 8812 1 1 59 GLU C C 110.703 -6.112 10.367 1.00 . A A . 59 GLU C 1 1
5 8813 1 1 59 GLU CA C 109.507 -6.961 9.929 1.00 . A A . 59 GLU CA 1 1
5 8814 1 1 59 GLU CB C 109.769 -8.422 10.299 1.00 . A A . 59 GLU CB 1 1
5 8815 1 1 59 GLU CD C 107.568 -8.628 11.471 1.00 . A A . 59 GLU CD 1 1
5 8816 1 1 59 GLU CG C 108.451 -9.196 10.357 1.00 . A A . 59 GLU CG 1 1
5 8817 1 1 59 GLU H H 110.113 -7.056 7.871 1.00 . A A . 59 GLU H 1 1
5 8818 1 1 59 GLU HA H 108.607 -6.621 10.409 1.00 . A A . 59 GLU HA 1 1
5 8819 1 1 59 GLU HB2 H 110.410 -8.865 9.551 1.00 . A A . 59 GLU HB2 1 1
5 8820 1 1 59 GLU HB3 H 110.255 -8.470 11.263 1.00 . A A . 59 GLU HB3 1 1
5 8821 1 1 59 GLU HG2 H 107.938 -9.109 9.411 1.00 . A A . 59 GLU HG2 1 1
5 8822 1 1 59 GLU HG3 H 108.656 -10.234 10.565 1.00 . A A . 59 GLU HG3 1 1
5 8823 1 1 59 GLU N N 109.362 -6.823 8.453 1.00 . A A . 59 GLU N 1 1
5 8824 1 1 59 GLU O O 111.771 -6.215 9.794 1.00 . A A . 59 GLU O 1 1
5 8825 1 1 59 GLU OE1 O 108.116 -8.226 12.484 1.00 . A A . 59 GLU OE1 1 1
5 8826 1 1 59 GLU OE2 O 106.362 -8.601 11.289 1.00 . A A . 59 GLU OE2 1 1
5 8827 1 1 60 PRO C C 112.656 -5.164 12.697 1.00 . A A . 60 PRO C 1 1
5 8828 1 1 60 PRO CA C 111.662 -4.405 11.826 1.00 . A A . 60 PRO CA 1 1
5 8829 1 1 60 PRO CB C 110.948 -3.334 12.651 1.00 . A A . 60 PRO CB 1 1
5 8830 1 1 60 PRO CD C 109.317 -5.044 12.137 1.00 . A A . 60 PRO CD 1 1
5 8831 1 1 60 PRO CG C 109.727 -4.006 13.181 1.00 . A A . 60 PRO CG 1 1
5 8832 1 1 60 PRO HA H 112.164 -3.950 10.991 1.00 . A A . 60 PRO HA 1 1
5 8833 1 1 60 PRO HB2 H 111.577 -3.003 13.466 1.00 . A A . 60 PRO HB2 1 1
5 8834 1 1 60 PRO HB3 H 110.668 -2.502 12.024 1.00 . A A . 60 PRO HB3 1 1
5 8835 1 1 60 PRO HD2 H 108.995 -5.957 12.619 1.00 . A A . 60 PRO HD2 1 1
5 8836 1 1 60 PRO HD3 H 108.540 -4.649 11.502 1.00 . A A . 60 PRO HD3 1 1
5 8837 1 1 60 PRO HG2 H 109.953 -4.489 14.122 1.00 . A A . 60 PRO HG2 1 1
5 8838 1 1 60 PRO HG3 H 108.932 -3.288 13.311 1.00 . A A . 60 PRO HG3 1 1
5 8839 1 1 60 PRO N N 110.548 -5.271 11.358 1.00 . A A . 60 PRO N 1 1
5 8840 1 1 60 PRO O O 112.340 -5.566 13.787 1.00 . A A . 60 PRO O 1 1
5 8841 1 1 61 HIS C C 115.591 -5.021 13.929 1.00 . A A . 61 HIS C 1 1
5 8842 1 1 61 HIS CA C 114.877 -6.054 13.057 1.00 . A A . 61 HIS CA 1 1
5 8843 1 1 61 HIS CB C 115.885 -6.753 12.144 1.00 . A A . 61 HIS CB 1 1
5 8844 1 1 61 HIS CD2 C 117.326 -7.881 14.032 1.00 . A A . 61 HIS CD2 1 1
5 8845 1 1 61 HIS CE1 C 117.158 -9.939 13.366 1.00 . A A . 61 HIS CE1 1 1
5 8846 1 1 61 HIS CG C 116.555 -7.870 12.896 1.00 . A A . 61 HIS CG 1 1
5 8847 1 1 61 HIS H H 114.103 -4.984 11.355 1.00 . A A . 61 HIS H 1 1
5 8848 1 1 61 HIS HA H 114.386 -6.786 13.684 1.00 . A A . 61 HIS HA 1 1
5 8849 1 1 61 HIS HB2 H 115.371 -7.156 11.286 1.00 . A A . 61 HIS HB2 1 1
5 8850 1 1 61 HIS HB3 H 116.629 -6.042 11.818 1.00 . A A . 61 HIS HB3 1 1
5 8851 1 1 61 HIS HD1 H 115.973 -9.526 11.706 1.00 . A A . 61 HIS HD1 1 1
5 8852 1 1 61 HIS HD2 H 117.599 -7.012 14.609 1.00 . A A . 61 HIS HD2 1 1
5 8853 1 1 61 HIS HE1 H 117.265 -11.012 13.302 1.00 . A A . 61 HIS HE1 1 1
5 8854 1 1 61 HIS HE2 H 118.255 -9.490 15.073 1.00 . A A . 61 HIS HE2 1 1
5 8855 1 1 61 HIS N N 113.862 -5.339 12.235 1.00 . A A . 61 HIS N 1 1
5 8856 1 1 61 HIS ND1 N 116.460 -9.194 12.489 1.00 . A A . 61 HIS ND1 1 1
5 8857 1 1 61 HIS NE2 N 117.703 -9.187 14.323 1.00 . A A . 61 HIS NE2 1 1
5 8858 1 1 61 HIS O O 116.114 -5.323 14.982 1.00 . A A . 61 HIS O 1 1
5 8859 1 1 62 ASP C C 115.883 -1.367 13.628 1.00 . A A . 62 ASP C 1 1
5 8860 1 1 62 ASP CA C 116.253 -2.707 14.266 1.00 . A A . 62 ASP CA 1 1
5 8861 1 1 62 ASP CB C 117.773 -2.896 14.237 1.00 . A A . 62 ASP CB 1 1
5 8862 1 1 62 ASP CG C 118.437 -1.823 15.101 1.00 . A A . 62 ASP CG 1 1
5 8863 1 1 62 ASP H H 115.153 -3.582 12.639 1.00 . A A . 62 ASP H 1 1
5 8864 1 1 62 ASP HA H 115.904 -2.732 15.288 1.00 . A A . 62 ASP HA 1 1
5 8865 1 1 62 ASP HB2 H 118.018 -3.874 14.627 1.00 . A A . 62 ASP HB2 1 1
5 8866 1 1 62 ASP HB3 H 118.129 -2.812 13.222 1.00 . A A . 62 ASP HB3 1 1
5 8867 1 1 62 ASP N N 115.597 -3.793 13.489 1.00 . A A . 62 ASP N 1 1
5 8868 1 1 62 ASP O O 116.685 -0.462 13.552 1.00 . A A . 62 ASP O 1 1
5 8869 1 1 62 ASP OD1 O 117.732 -0.942 15.563 1.00 . A A . 62 ASP OD1 1 1
5 8870 1 1 62 ASP OD2 O 119.642 -1.897 15.283 1.00 . A A . 62 ASP OD2 1 1
5 8871 1 1 63 CYS C C 114.325 1.176 13.514 1.00 . A A . 63 CYS C 1 1
5 8872 1 1 63 CYS CA C 114.226 0.024 12.512 1.00 . A A . 63 CYS CA 1 1
5 8873 1 1 63 CYS CB C 112.781 -0.131 12.032 1.00 . A A . 63 CYS CB 1 1
5 8874 1 1 63 CYS H H 114.044 -1.998 13.231 1.00 . A A . 63 CYS H 1 1
5 8875 1 1 63 CYS HA H 114.864 0.231 11.665 1.00 . A A . 63 CYS HA 1 1
5 8876 1 1 63 CYS HB2 H 112.152 -0.418 12.862 1.00 . A A . 63 CYS HB2 1 1
5 8877 1 1 63 CYS HB3 H 112.433 0.804 11.622 1.00 . A A . 63 CYS HB3 1 1
5 8878 1 1 63 CYS N N 114.667 -1.247 13.161 1.00 . A A . 63 CYS N 1 1
5 8879 1 1 63 CYS O O 115.122 1.136 14.429 1.00 . A A . 63 CYS O 1 1
5 8880 1 1 63 CYS SG S 112.705 -1.411 10.753 1.00 . A A . 63 CYS SG 1 1
5 8881 1 1 64 PHE C C 112.357 3.454 15.171 1.00 . A A . 64 PHE C 1 1
5 8882 1 1 64 PHE CA C 113.615 3.371 14.290 1.00 . A A . 64 PHE CA 1 1
5 8883 1 1 64 PHE CB C 113.786 4.669 13.500 1.00 . A A . 64 PHE CB 1 1
5 8884 1 1 64 PHE CD1 C 113.331 3.930 11.133 1.00 . A A . 64 PHE CD1 1 1
5 8885 1 1 64 PHE CD2 C 111.702 5.336 12.252 1.00 . A A . 64 PHE CD2 1 1
5 8886 1 1 64 PHE CE1 C 112.526 3.911 9.988 1.00 . A A . 64 PHE CE1 1 1
5 8887 1 1 64 PHE CE2 C 110.899 5.317 11.106 1.00 . A A . 64 PHE CE2 1 1
5 8888 1 1 64 PHE CG C 112.917 4.643 12.266 1.00 . A A . 64 PHE CG 1 1
5 8889 1 1 64 PHE CZ C 111.310 4.604 9.974 1.00 . A A . 64 PHE CZ 1 1
5 8890 1 1 64 PHE H H 112.909 2.235 12.591 1.00 . A A . 64 PHE H 1 1
5 8891 1 1 64 PHE HA H 114.474 3.247 14.932 1.00 . A A . 64 PHE HA 1 1
5 8892 1 1 64 PHE HB2 H 113.501 5.502 14.122 1.00 . A A . 64 PHE HB2 1 1
5 8893 1 1 64 PHE HB3 H 114.820 4.778 13.207 1.00 . A A . 64 PHE HB3 1 1
5 8894 1 1 64 PHE HD1 H 114.269 3.395 11.144 1.00 . A A . 64 PHE HD1 1 1
5 8895 1 1 64 PHE HD2 H 111.385 5.886 13.126 1.00 . A A . 64 PHE HD2 1 1
5 8896 1 1 64 PHE HE1 H 112.844 3.360 9.114 1.00 . A A . 64 PHE HE1 1 1
5 8897 1 1 64 PHE HE2 H 109.960 5.853 11.097 1.00 . A A . 64 PHE HE2 1 1
5 8898 1 1 64 PHE HZ H 110.690 4.590 9.090 1.00 . A A . 64 PHE HZ 1 1
5 8899 1 1 64 PHE N N 113.538 2.214 13.344 1.00 . A A . 64 PHE N 1 1
5 8900 1 1 64 PHE O O 112.445 3.421 16.383 1.00 . A A . 64 PHE O 1 1
5 8901 1 1 65 VAL C C 110.032 2.574 16.534 1.00 . A A . 65 VAL C 1 1
5 8902 1 1 65 VAL CA C 109.964 3.654 15.452 1.00 . A A . 65 VAL CA 1 1
5 8903 1 1 65 VAL CB C 108.706 3.444 14.602 1.00 . A A . 65 VAL CB 1 1
5 8904 1 1 65 VAL CG1 C 107.474 3.877 15.401 1.00 . A A . 65 VAL CG1 1 1
5 8905 1 1 65 VAL CG2 C 108.801 4.283 13.327 1.00 . A A . 65 VAL CG2 1 1
5 8906 1 1 65 VAL H H 111.123 3.586 13.618 1.00 . A A . 65 VAL H 1 1
5 8907 1 1 65 VAL HA H 109.925 4.627 15.920 1.00 . A A . 65 VAL HA 1 1
5 8908 1 1 65 VAL HB H 108.617 2.398 14.342 1.00 . A A . 65 VAL HB 1 1
5 8909 1 1 65 VAL HG11 H 107.380 3.259 16.281 1.00 . A A . 65 VAL HG11 1 1
5 8910 1 1 65 VAL HG12 H 106.591 3.769 14.788 1.00 . A A . 65 VAL HG12 1 1
5 8911 1 1 65 VAL HG13 H 107.583 4.910 15.696 1.00 . A A . 65 VAL HG13 1 1
5 8912 1 1 65 VAL HG21 H 109.512 3.832 12.650 1.00 . A A . 65 VAL HG21 1 1
5 8913 1 1 65 VAL HG22 H 109.126 5.282 13.576 1.00 . A A . 65 VAL HG22 1 1
5 8914 1 1 65 VAL HG23 H 107.832 4.329 12.853 1.00 . A A . 65 VAL HG23 1 1
5 8915 1 1 65 VAL N N 111.189 3.563 14.596 1.00 . A A . 65 VAL N 1 1
5 8916 1 1 65 VAL O O 110.286 2.855 17.692 1.00 . A A . 65 VAL O 1 1
5 8917 1 1 66 SER C C 110.670 -0.933 16.506 1.00 . A A . 66 SER C 1 1
5 8918 1 1 66 SER CA C 109.908 0.227 17.145 1.00 . A A . 66 SER CA 1 1
5 8919 1 1 66 SER CB C 108.494 -0.225 17.517 1.00 . A A . 66 SER CB 1 1
5 8920 1 1 66 SER H H 109.656 1.141 15.214 1.00 . A A . 66 SER H 1 1
5 8921 1 1 66 SER HA H 110.429 0.559 18.028 1.00 . A A . 66 SER HA 1 1
5 8922 1 1 66 SER HB2 H 107.949 0.603 17.941 1.00 . A A . 66 SER HB2 1 1
5 8923 1 1 66 SER HB3 H 107.983 -0.571 16.628 1.00 . A A . 66 SER HB3 1 1
5 8924 1 1 66 SER HG H 109.404 -1.733 18.342 1.00 . A A . 66 SER HG 1 1
5 8925 1 1 66 SER N N 109.836 1.340 16.156 1.00 . A A . 66 SER N 1 1
5 8926 1 1 66 SER O O 110.418 -1.296 15.375 1.00 . A A . 66 SER O 1 1
5 8927 1 1 66 SER OG O 108.573 -1.273 18.473 1.00 . A A . 66 SER OG 1 1
5 8928 1 1 67 ALA C C 113.287 -3.285 17.644 1.00 . A A . 67 ALA C 1 1
5 8929 1 1 67 ALA CA C 112.380 -2.632 16.598 1.00 . A A . 67 ALA CA 1 1
5 8930 1 1 67 ALA CB C 113.244 -2.080 15.463 1.00 . A A . 67 ALA CB 1 1
5 8931 1 1 67 ALA H H 111.813 -1.203 18.112 1.00 . A A . 67 ALA H 1 1
5 8932 1 1 67 ALA HA H 111.694 -3.366 16.199 1.00 . A A . 67 ALA HA 1 1
5 8933 1 1 67 ALA HB1 H 114.065 -1.517 15.879 1.00 . A A . 67 ALA HB1 1 1
5 8934 1 1 67 ALA HB2 H 112.647 -1.433 14.838 1.00 . A A . 67 ALA HB2 1 1
5 8935 1 1 67 ALA HB3 H 113.629 -2.897 14.871 1.00 . A A . 67 ALA HB3 1 1
5 8936 1 1 67 ALA N N 111.608 -1.512 17.204 1.00 . A A . 67 ALA N 1 1
5 8937 1 1 67 ALA O O 113.299 -2.911 18.798 1.00 . A A . 67 ALA O 1 1
5 8938 1 1 68 PHE C C 116.326 -4.301 18.123 1.00 . A A . 68 PHE C 1 1
5 8939 1 1 68 PHE CA C 114.948 -4.967 18.188 1.00 . A A . 68 PHE CA 1 1
5 8940 1 1 68 PHE CB C 115.084 -6.441 17.793 1.00 . A A . 68 PHE CB 1 1
5 8941 1 1 68 PHE CD1 C 113.054 -6.690 16.323 1.00 . A A . 68 PHE CD1 1 1
5 8942 1 1 68 PHE CD2 C 113.126 -7.914 18.410 1.00 . A A . 68 PHE CD2 1 1
5 8943 1 1 68 PHE CE1 C 111.794 -7.241 16.043 1.00 . A A . 68 PHE CE1 1 1
5 8944 1 1 68 PHE CE2 C 111.866 -8.462 18.131 1.00 . A A . 68 PHE CE2 1 1
5 8945 1 1 68 PHE CG C 113.719 -7.027 17.506 1.00 . A A . 68 PHE CG 1 1
5 8946 1 1 68 PHE CZ C 111.202 -8.122 16.942 1.00 . A A . 68 PHE CZ 1 1
5 8947 1 1 68 PHE H H 113.985 -4.546 16.301 1.00 . A A . 68 PHE H 1 1
5 8948 1 1 68 PHE HA H 114.551 -4.894 19.185 1.00 . A A . 68 PHE HA 1 1
5 8949 1 1 68 PHE HB2 H 115.705 -6.522 16.914 1.00 . A A . 68 PHE HB2 1 1
5 8950 1 1 68 PHE HB3 H 115.540 -6.988 18.606 1.00 . A A . 68 PHE HB3 1 1
5 8951 1 1 68 PHE HD1 H 113.512 -6.008 15.628 1.00 . A A . 68 PHE HD1 1 1
5 8952 1 1 68 PHE HD2 H 113.639 -8.175 19.324 1.00 . A A . 68 PHE HD2 1 1
5 8953 1 1 68 PHE HE1 H 111.277 -6.986 15.134 1.00 . A A . 68 PHE HE1 1 1
5 8954 1 1 68 PHE HE2 H 111.409 -9.147 18.830 1.00 . A A . 68 PHE HE2 1 1
5 8955 1 1 68 PHE HZ H 110.232 -8.541 16.715 1.00 . A A . 68 PHE HZ 1 1
5 8956 1 1 68 PHE N N 114.041 -4.270 17.235 1.00 . A A . 68 PHE N 1 1
5 8957 1 1 68 PHE O O 116.883 -4.119 17.061 1.00 . A A . 68 PHE O 1 1
5 8958 1 1 69 ASN C C 119.293 -4.275 18.890 1.00 . A A . 69 ASN C 1 1
5 8959 1 1 69 ASN CA C 118.208 -3.253 19.230 1.00 . A A . 69 ASN CA 1 1
5 8960 1 1 69 ASN CB C 118.493 -2.646 20.604 1.00 . A A . 69 ASN CB 1 1
5 8961 1 1 69 ASN CG C 117.591 -1.430 20.823 1.00 . A A . 69 ASN CG 1 1
5 8962 1 1 69 ASN H H 116.405 -4.065 20.094 1.00 . A A . 69 ASN H 1 1
5 8963 1 1 69 ASN HA H 118.208 -2.469 18.486 1.00 . A A . 69 ASN HA 1 1
5 8964 1 1 69 ASN HB2 H 118.300 -3.382 21.371 1.00 . A A . 69 ASN HB2 1 1
5 8965 1 1 69 ASN HB3 H 119.527 -2.337 20.654 1.00 . A A . 69 ASN HB3 1 1
5 8966 1 1 69 ASN HD21 H 117.849 -1.415 22.791 1.00 . A A . 69 ASN HD21 1 1
5 8967 1 1 69 ASN HD22 H 116.835 -0.197 22.182 1.00 . A A . 69 ASN HD22 1 1
5 8968 1 1 69 ASN N N 116.874 -3.921 19.245 1.00 . A A . 69 ASN N 1 1
5 8969 1 1 69 ASN ND2 N 117.410 -0.977 22.032 1.00 . A A . 69 ASN ND2 1 1
5 8970 1 1 69 ASN O O 119.012 -5.411 18.570 1.00 . A A . 69 ASN O 1 1
5 8971 1 1 69 ASN OD1 O 117.045 -0.888 19.882 1.00 . A A . 69 ASN OD1 1 1
5 8972 1 1 70 LEU C C 121.627 -5.966 19.660 1.00 . A A . 70 LEU C 1 1
5 8973 1 1 70 LEU CA C 121.639 -4.825 18.643 1.00 . A A . 70 LEU CA 1 1
5 8974 1 1 70 LEU CB C 122.982 -4.088 18.709 1.00 . A A . 70 LEU CB 1 1
5 8975 1 1 70 LEU CD1 C 124.285 -2.168 17.776 1.00 . A A . 70 LEU CD1 1 1
5 8976 1 1 70 LEU CD2 C 123.193 -3.796 16.229 1.00 . A A . 70 LEU CD2 1 1
5 8977 1 1 70 LEU CG C 123.064 -3.066 17.571 1.00 . A A . 70 LEU CG 1 1
5 8978 1 1 70 LEU H H 120.739 -2.957 19.221 1.00 . A A . 70 LEU H 1 1
5 8979 1 1 70 LEU HA H 121.494 -5.228 17.653 1.00 . A A . 70 LEU HA 1 1
5 8980 1 1 70 LEU HB2 H 123.064 -3.577 19.657 1.00 . A A . 70 LEU HB2 1 1
5 8981 1 1 70 LEU HB3 H 123.788 -4.798 18.614 1.00 . A A . 70 LEU HB3 1 1
5 8982 1 1 70 LEU HD11 H 125.185 -2.751 17.650 1.00 . A A . 70 LEU HD11 1 1
5 8983 1 1 70 LEU HD12 H 124.262 -1.750 18.772 1.00 . A A . 70 LEU HD12 1 1
5 8984 1 1 70 LEU HD13 H 124.271 -1.368 17.050 1.00 . A A . 70 LEU HD13 1 1
5 8985 1 1 70 LEU HD21 H 123.776 -4.695 16.359 1.00 . A A . 70 LEU HD21 1 1
5 8986 1 1 70 LEU HD22 H 123.683 -3.152 15.514 1.00 . A A . 70 LEU HD22 1 1
5 8987 1 1 70 LEU HD23 H 122.212 -4.054 15.864 1.00 . A A . 70 LEU HD23 1 1
5 8988 1 1 70 LEU HG H 122.170 -2.459 17.567 1.00 . A A . 70 LEU HG 1 1
5 8989 1 1 70 LEU N N 120.534 -3.878 18.960 1.00 . A A . 70 LEU N 1 1
5 8990 1 1 70 LEU O O 122.170 -7.027 19.423 1.00 . A A . 70 LEU O 1 1
5 8991 1 1 71 SER C C 119.782 -7.772 21.485 1.00 . A A . 71 SER C 1 1
5 8992 1 1 71 SER CA C 120.943 -6.833 21.816 1.00 . A A . 71 SER CA 1 1
5 8993 1 1 71 SER CB C 120.712 -6.208 23.192 1.00 . A A . 71 SER CB 1 1
5 8994 1 1 71 SER H H 120.559 -4.902 20.950 1.00 . A A . 71 SER H 1 1
5 8995 1 1 71 SER HA H 121.869 -7.387 21.819 1.00 . A A . 71 SER HA 1 1
5 8996 1 1 71 SER HB2 H 120.750 -6.973 23.949 1.00 . A A . 71 SER HB2 1 1
5 8997 1 1 71 SER HB3 H 121.480 -5.472 23.386 1.00 . A A . 71 SER HB3 1 1
5 8998 1 1 71 SER HG H 119.436 -4.868 22.587 1.00 . A A . 71 SER HG 1 1
5 8999 1 1 71 SER N N 121.003 -5.759 20.788 1.00 . A A . 71 SER N 1 1
5 9000 1 1 71 SER O O 119.626 -8.821 22.077 1.00 . A A . 71 SER O 1 1
5 9001 1 1 71 SER OG O 119.430 -5.591 23.218 1.00 . A A . 71 SER OG 1 1
5 9002 1 1 72 GLY C C 116.632 -7.967 21.077 1.00 . A A . 72 GLY C 1 1
5 9003 1 1 72 GLY CA C 117.814 -8.258 20.152 1.00 . A A . 72 GLY CA 1 1
5 9004 1 1 72 GLY H H 119.119 -6.551 20.074 1.00 . A A . 72 GLY H 1 1
5 9005 1 1 72 GLY HA2 H 117.534 -8.046 19.128 1.00 . A A . 72 GLY HA2 1 1
5 9006 1 1 72 GLY HA3 H 118.092 -9.295 20.243 1.00 . A A . 72 GLY HA3 1 1
5 9007 1 1 72 GLY N N 118.967 -7.398 20.535 1.00 . A A . 72 GLY N 1 1
5 9008 1 1 72 GLY O O 115.717 -8.760 21.198 1.00 . A A . 72 GLY O 1 1
5 9009 1 1 73 LYS C C 114.630 -5.430 21.972 1.00 . A A . 73 LYS C 1 1
5 9010 1 1 73 LYS CA C 115.512 -6.488 22.642 1.00 . A A . 73 LYS CA 1 1
5 9011 1 1 73 LYS CB C 116.075 -5.931 23.951 1.00 . A A . 73 LYS CB 1 1
5 9012 1 1 73 LYS CD C 117.464 -6.457 25.967 1.00 . A A . 73 LYS CD 1 1
5 9013 1 1 73 LYS CE C 116.356 -6.178 26.986 1.00 . A A . 73 LYS CE 1 1
5 9014 1 1 73 LYS CG C 116.848 -7.031 24.687 1.00 . A A . 73 LYS CG 1 1
5 9015 1 1 73 LYS H H 117.385 -6.209 21.612 1.00 . A A . 73 LYS H 1 1
5 9016 1 1 73 LYS HA H 114.925 -7.370 22.848 1.00 . A A . 73 LYS HA 1 1
5 9017 1 1 73 LYS HB2 H 116.737 -5.104 23.739 1.00 . A A . 73 LYS HB2 1 1
5 9018 1 1 73 LYS HB3 H 115.260 -5.592 24.569 1.00 . A A . 73 LYS HB3 1 1
5 9019 1 1 73 LYS HD2 H 118.160 -7.173 26.381 1.00 . A A . 73 LYS HD2 1 1
5 9020 1 1 73 LYS HD3 H 117.982 -5.540 25.740 1.00 . A A . 73 LYS HD3 1 1
5 9021 1 1 73 LYS HE2 H 115.834 -5.274 26.714 1.00 . A A . 73 LYS HE2 1 1
5 9022 1 1 73 LYS HE3 H 115.661 -7.005 27.001 1.00 . A A . 73 LYS HE3 1 1
5 9023 1 1 73 LYS HG2 H 116.178 -7.840 24.936 1.00 . A A . 73 LYS HG2 1 1
5 9024 1 1 73 LYS HG3 H 117.638 -7.401 24.049 1.00 . A A . 73 LYS HG3 1 1
5 9025 1 1 73 LYS HZ1 H 116.925 -6.912 28.848 1.00 . A A . 73 LYS HZ1 1 1
5 9026 1 1 73 LYS HZ2 H 116.411 -5.293 28.868 1.00 . A A . 73 LYS HZ2 1 1
5 9027 1 1 73 LYS HZ3 H 117.940 -5.695 28.245 1.00 . A A . 73 LYS HZ3 1 1
5 9028 1 1 73 LYS N N 116.639 -6.834 21.727 1.00 . A A . 73 LYS N 1 1
5 9029 1 1 73 LYS NZ N 116.954 -6.007 28.339 1.00 . A A . 73 LYS NZ 1 1
5 9030 1 1 73 LYS O O 115.117 -4.525 21.326 1.00 . A A . 73 LYS O 1 1
5 9031 1 1 74 ASN C C 112.480 -3.211 22.241 1.00 . A A . 74 ASN C 1 1
5 9032 1 1 74 ASN CA C 112.425 -4.539 21.481 1.00 . A A . 74 ASN CA 1 1
5 9033 1 1 74 ASN CB C 110.991 -5.074 21.490 1.00 . A A . 74 ASN CB 1 1
5 9034 1 1 74 ASN CG C 110.170 -4.342 20.426 1.00 . A A . 74 ASN CG 1 1
5 9035 1 1 74 ASN H H 112.966 -6.273 22.648 1.00 . A A . 74 ASN H 1 1
5 9036 1 1 74 ASN HA H 112.736 -4.377 20.461 1.00 . A A . 74 ASN HA 1 1
5 9037 1 1 74 ASN HB2 H 111.000 -6.131 21.275 1.00 . A A . 74 ASN HB2 1 1
5 9038 1 1 74 ASN HB3 H 110.550 -4.905 22.461 1.00 . A A . 74 ASN HB3 1 1
5 9039 1 1 74 ASN HD21 H 108.505 -4.338 21.508 1.00 . A A . 74 ASN HD21 1 1
5 9040 1 1 74 ASN HD22 H 108.380 -3.604 19.983 1.00 . A A . 74 ASN HD22 1 1
5 9041 1 1 74 ASN N N 113.335 -5.536 22.120 1.00 . A A . 74 ASN N 1 1
5 9042 1 1 74 ASN ND2 N 108.914 -4.072 20.659 1.00 . A A . 74 ASN ND2 1 1
5 9043 1 1 74 ASN O O 112.231 -3.152 23.430 1.00 . A A . 74 ASN O 1 1
5 9044 1 1 74 ASN OD1 O 110.675 -4.014 19.371 1.00 . A A . 74 ASN OD1 1 1
5 9045 1 1 75 GLU C C 112.678 0.307 21.214 1.00 . A A . 75 GLU C 1 1
5 9046 1 1 75 GLU CA C 112.886 -0.818 22.239 1.00 . A A . 75 GLU CA 1 1
5 9047 1 1 75 GLU CB C 114.267 -0.656 22.889 1.00 . A A . 75 GLU CB 1 1
5 9048 1 1 75 GLU CD C 113.366 0.682 24.799 1.00 . A A . 75 GLU CD 1 1
5 9049 1 1 75 GLU CG C 114.343 0.687 23.622 1.00 . A A . 75 GLU CG 1 1
5 9050 1 1 75 GLU H H 113.011 -2.214 20.606 1.00 . A A . 75 GLU H 1 1
5 9051 1 1 75 GLU HA H 112.122 -0.758 23.001 1.00 . A A . 75 GLU HA 1 1
5 9052 1 1 75 GLU HB2 H 114.432 -1.460 23.591 1.00 . A A . 75 GLU HB2 1 1
5 9053 1 1 75 GLU HB3 H 115.029 -0.687 22.122 1.00 . A A . 75 GLU HB3 1 1
5 9054 1 1 75 GLU HG2 H 115.348 0.837 23.990 1.00 . A A . 75 GLU HG2 1 1
5 9055 1 1 75 GLU HG3 H 114.086 1.487 22.946 1.00 . A A . 75 GLU HG3 1 1
5 9056 1 1 75 GLU N N 112.812 -2.143 21.561 1.00 . A A . 75 GLU N 1 1
5 9057 1 1 75 GLU O O 113.280 0.315 20.159 1.00 . A A . 75 GLU O 1 1
5 9058 1 1 75 GLU OE1 O 112.997 -0.397 25.232 1.00 . A A . 75 GLU OE1 1 1
5 9059 1 1 75 GLU OE2 O 113.002 1.757 25.246 1.00 . A A . 75 GLU OE2 1 1
5 9060 1 1 76 ASN C C 112.884 3.135 20.336 1.00 . A A . 76 ASN C 1 1
5 9061 1 1 76 ASN CA C 111.581 2.366 20.561 1.00 . A A . 76 ASN CA 1 1
5 9062 1 1 76 ASN CB C 110.523 3.310 21.141 1.00 . A A . 76 ASN CB 1 1
5 9063 1 1 76 ASN CG C 109.141 2.653 21.058 1.00 . A A . 76 ASN CG 1 1
5 9064 1 1 76 ASN H H 111.314 1.217 22.363 1.00 . A A . 76 ASN H 1 1
5 9065 1 1 76 ASN HA H 111.233 1.963 19.621 1.00 . A A . 76 ASN HA 1 1
5 9066 1 1 76 ASN HB2 H 110.757 3.522 22.174 1.00 . A A . 76 ASN HB2 1 1
5 9067 1 1 76 ASN HB3 H 110.514 4.231 20.579 1.00 . A A . 76 ASN HB3 1 1
5 9068 1 1 76 ASN HD21 H 108.342 4.127 19.991 1.00 . A A . 76 ASN HD21 1 1
5 9069 1 1 76 ASN HD22 H 107.291 2.846 20.356 1.00 . A A . 76 ASN HD22 1 1
5 9070 1 1 76 ASN N N 111.830 1.249 21.523 1.00 . A A . 76 ASN N 1 1
5 9071 1 1 76 ASN ND2 N 108.178 3.259 20.415 1.00 . A A . 76 ASN ND2 1 1
5 9072 1 1 76 ASN O O 113.700 3.263 21.226 1.00 . A A . 76 ASN O 1 1
5 9073 1 1 76 ASN OD1 O 108.933 1.579 21.586 1.00 . A A . 76 ASN OD1 1 1
5 9074 1 1 77 LEU C C 114.069 5.910 18.928 1.00 . A A . 77 LEU C 1 1
5 9075 1 1 77 LEU CA C 114.350 4.400 18.868 1.00 . A A . 77 LEU CA 1 1
5 9076 1 1 77 LEU CB C 114.858 4.038 17.470 1.00 . A A . 77 LEU CB 1 1
5 9077 1 1 77 LEU CD1 C 117.156 3.174 17.979 1.00 . A A . 77 LEU CD1 1 1
5 9078 1 1 77 LEU CD2 C 116.746 4.475 15.887 1.00 . A A . 77 LEU CD2 1 1
5 9079 1 1 77 LEU CG C 116.360 4.329 17.361 1.00 . A A . 77 LEU CG 1 1
5 9080 1 1 77 LEU H H 112.414 3.523 18.442 1.00 . A A . 77 LEU H 1 1
5 9081 1 1 77 LEU HA H 115.095 4.145 19.604 1.00 . A A . 77 LEU HA 1 1
5 9082 1 1 77 LEU HB2 H 114.680 2.988 17.284 1.00 . A A . 77 LEU HB2 1 1
5 9083 1 1 77 LEU HB3 H 114.330 4.626 16.739 1.00 . A A . 77 LEU HB3 1 1
5 9084 1 1 77 LEU HD11 H 117.032 3.174 19.050 1.00 . A A . 77 LEU HD11 1 1
5 9085 1 1 77 LEU HD12 H 118.201 3.291 17.739 1.00 . A A . 77 LEU HD12 1 1
5 9086 1 1 77 LEU HD13 H 116.802 2.237 17.576 1.00 . A A . 77 LEU HD13 1 1
5 9087 1 1 77 LEU HD21 H 117.756 4.848 15.815 1.00 . A A . 77 LEU HD21 1 1
5 9088 1 1 77 LEU HD22 H 116.073 5.168 15.402 1.00 . A A . 77 LEU HD22 1 1
5 9089 1 1 77 LEU HD23 H 116.683 3.513 15.403 1.00 . A A . 77 LEU HD23 1 1
5 9090 1 1 77 LEU HG H 116.587 5.245 17.888 1.00 . A A . 77 LEU HG 1 1
5 9091 1 1 77 LEU N N 113.091 3.642 19.148 1.00 . A A . 77 LEU N 1 1
5 9092 1 1 77 LEU O O 114.913 6.723 18.608 1.00 . A A . 77 LEU O 1 1
5 9093 1 1 78 GLU C C 113.276 8.402 20.554 1.00 . A A . 78 GLU C 1 1
5 9094 1 1 78 GLU CA C 112.555 7.747 19.372 1.00 . A A . 78 GLU CA 1 1
5 9095 1 1 78 GLU CB C 111.040 7.935 19.509 1.00 . A A . 78 GLU CB 1 1
5 9096 1 1 78 GLU CD C 110.508 8.364 21.915 1.00 . A A . 78 GLU CD 1 1
5 9097 1 1 78 GLU CG C 110.555 7.299 20.816 1.00 . A A . 78 GLU CG 1 1
5 9098 1 1 78 GLU H H 112.222 5.616 19.567 1.00 . A A . 78 GLU H 1 1
5 9099 1 1 78 GLU HA H 112.885 8.215 18.459 1.00 . A A . 78 GLU HA 1 1
5 9100 1 1 78 GLU HB2 H 110.807 8.992 19.506 1.00 . A A . 78 GLU HB2 1 1
5 9101 1 1 78 GLU HB3 H 110.545 7.460 18.676 1.00 . A A . 78 GLU HB3 1 1
5 9102 1 1 78 GLU HG2 H 109.566 6.891 20.668 1.00 . A A . 78 GLU HG2 1 1
5 9103 1 1 78 GLU HG3 H 111.229 6.508 21.110 1.00 . A A . 78 GLU HG3 1 1
5 9104 1 1 78 GLU N N 112.882 6.293 19.315 1.00 . A A . 78 GLU N 1 1
5 9105 1 1 78 GLU O O 113.741 9.521 20.466 1.00 . A A . 78 GLU O 1 1
5 9106 1 1 78 GLU OE1 O 111.262 9.318 21.819 1.00 . A A . 78 GLU OE1 1 1
5 9107 1 1 78 GLU OE2 O 109.724 8.205 22.834 1.00 . A A . 78 GLU OE2 1 1
5 9108 1 1 79 ASN C C 115.495 8.632 22.479 1.00 . A A . 79 ASN C 1 1
5 9109 1 1 79 ASN CA C 114.045 8.316 22.844 1.00 . A A . 79 ASN CA 1 1
5 9110 1 1 79 ASN CB C 114.016 7.318 24.006 1.00 . A A . 79 ASN CB 1 1
5 9111 1 1 79 ASN CG C 112.574 7.135 24.487 1.00 . A A . 79 ASN CG 1 1
5 9112 1 1 79 ASN H H 112.969 6.824 21.720 1.00 . A A . 79 ASN H 1 1
5 9113 1 1 79 ASN HA H 113.538 9.224 23.134 1.00 . A A . 79 ASN HA 1 1
5 9114 1 1 79 ASN HB2 H 114.410 6.369 23.676 1.00 . A A . 79 ASN HB2 1 1
5 9115 1 1 79 ASN HB3 H 114.617 7.696 24.819 1.00 . A A . 79 ASN HB3 1 1
5 9116 1 1 79 ASN HD21 H 112.799 5.201 24.879 1.00 . A A . 79 ASN HD21 1 1
5 9117 1 1 79 ASN HD22 H 111.256 5.832 25.200 1.00 . A A . 79 ASN HD22 1 1
5 9118 1 1 79 ASN N N 113.362 7.720 21.662 1.00 . A A . 79 ASN N 1 1
5 9119 1 1 79 ASN ND2 N 112.176 5.958 24.888 1.00 . A A . 79 ASN ND2 1 1
5 9120 1 1 79 ASN O O 116.169 9.382 23.156 1.00 . A A . 79 ASN O 1 1
5 9121 1 1 79 ASN OD1 O 111.800 8.072 24.496 1.00 . A A . 79 ASN OD1 1 1
5 9122 1 1 80 LYS C C 117.375 9.335 19.814 1.00 . A A . 80 LYS C 1 1
5 9123 1 1 80 LYS CA C 117.380 8.341 20.976 1.00 . A A . 80 LYS CA 1 1
5 9124 1 1 80 LYS CB C 118.031 7.028 20.528 1.00 . A A . 80 LYS CB 1 1
5 9125 1 1 80 LYS CD C 120.244 6.107 19.814 1.00 . A A . 80 LYS CD 1 1
5 9126 1 1 80 LYS CE C 119.625 4.956 19.021 1.00 . A A . 80 LYS CE 1 1
5 9127 1 1 80 LYS CG C 119.321 7.327 19.759 1.00 . A A . 80 LYS CG 1 1
5 9128 1 1 80 LYS H H 115.407 7.478 20.868 1.00 . A A . 80 LYS H 1 1
5 9129 1 1 80 LYS HA H 117.936 8.756 21.804 1.00 . A A . 80 LYS HA 1 1
5 9130 1 1 80 LYS HB2 H 118.255 6.425 21.393 1.00 . A A . 80 LYS HB2 1 1
5 9131 1 1 80 LYS HB3 H 117.349 6.493 19.883 1.00 . A A . 80 LYS HB3 1 1
5 9132 1 1 80 LYS HD2 H 121.204 6.363 19.388 1.00 . A A . 80 LYS HD2 1 1
5 9133 1 1 80 LYS HD3 H 120.378 5.802 20.841 1.00 . A A . 80 LYS HD3 1 1
5 9134 1 1 80 LYS HE2 H 118.749 4.596 19.538 1.00 . A A . 80 LYS HE2 1 1
5 9135 1 1 80 LYS HE3 H 119.345 5.306 18.039 1.00 . A A . 80 LYS HE3 1 1
5 9136 1 1 80 LYS HG2 H 119.082 7.550 18.726 1.00 . A A . 80 LYS HG2 1 1
5 9137 1 1 80 LYS HG3 H 119.820 8.175 20.205 1.00 . A A . 80 LYS HG3 1 1
5 9138 1 1 80 LYS HZ1 H 120.417 3.120 19.606 1.00 . A A . 80 LYS HZ1 1 1
5 9139 1 1 80 LYS HZ2 H 121.575 4.225 19.033 1.00 . A A . 80 LYS HZ2 1 1
5 9140 1 1 80 LYS HZ3 H 120.543 3.429 17.943 1.00 . A A . 80 LYS HZ3 1 1
5 9141 1 1 80 LYS N N 115.976 8.072 21.401 1.00 . A A . 80 LYS N 1 1
5 9142 1 1 80 LYS NZ N 120.614 3.849 18.892 1.00 . A A . 80 LYS NZ 1 1
5 9143 1 1 80 LYS O O 118.251 10.169 19.693 1.00 . A A . 80 LYS O 1 1
5 9144 1 1 81 LEU C C 114.900 10.762 17.709 1.00 . A A . 81 LEU C 1 1
5 9145 1 1 81 LEU CA C 116.315 10.185 17.801 1.00 . A A . 81 LEU CA 1 1
5 9146 1 1 81 LEU CB C 116.638 9.417 16.517 1.00 . A A . 81 LEU CB 1 1
5 9147 1 1 81 LEU CD1 C 117.871 11.359 15.524 1.00 . A A . 81 LEU CD1 1 1
5 9148 1 1 81 LEU CD2 C 116.915 9.587 14.044 1.00 . A A . 81 LEU CD2 1 1
5 9149 1 1 81 LEU CG C 116.706 10.384 15.333 1.00 . A A . 81 LEU CG 1 1
5 9150 1 1 81 LEU H H 115.696 8.575 19.082 1.00 . A A . 81 LEU H 1 1
5 9151 1 1 81 LEU HA H 117.026 10.990 17.931 1.00 . A A . 81 LEU HA 1 1
5 9152 1 1 81 LEU HB2 H 117.590 8.919 16.629 1.00 . A A . 81 LEU HB2 1 1
5 9153 1 1 81 LEU HB3 H 115.869 8.683 16.337 1.00 . A A . 81 LEU HB3 1 1
5 9154 1 1 81 LEU HD11 H 118.236 11.681 14.562 1.00 . A A . 81 LEU HD11 1 1
5 9155 1 1 81 LEU HD12 H 118.669 10.867 16.063 1.00 . A A . 81 LEU HD12 1 1
5 9156 1 1 81 LEU HD13 H 117.534 12.218 16.085 1.00 . A A . 81 LEU HD13 1 1
5 9157 1 1 81 LEU HD21 H 116.161 8.819 13.966 1.00 . A A . 81 LEU HD21 1 1
5 9158 1 1 81 LEU HD22 H 117.890 9.131 14.066 1.00 . A A . 81 LEU HD22 1 1
5 9159 1 1 81 LEU HD23 H 116.846 10.249 13.193 1.00 . A A . 81 LEU HD23 1 1
5 9160 1 1 81 LEU HG H 115.781 10.938 15.267 1.00 . A A . 81 LEU HG 1 1
5 9161 1 1 81 LEU N N 116.393 9.251 18.960 1.00 . A A . 81 LEU N 1 1
5 9162 1 1 81 LEU O O 113.934 10.038 17.607 1.00 . A A . 81 LEU O 1 1
5 9163 1 1 82 LYS C C 112.985 12.726 16.163 1.00 . A A . 82 LYS C 1 1
5 9164 1 1 82 LYS CA C 113.406 12.664 17.636 1.00 . A A . 82 LYS CA 1 1
5 9165 1 1 82 LYS CB C 113.436 14.075 18.230 1.00 . A A . 82 LYS CB 1 1
5 9166 1 1 82 LYS CD C 115.021 15.992 18.506 1.00 . A A . 82 LYS CD 1 1
5 9167 1 1 82 LYS CE C 116.100 15.426 19.432 1.00 . A A . 82 LYS CE 1 1
5 9168 1 1 82 LYS CG C 114.540 14.898 17.554 1.00 . A A . 82 LYS CG 1 1
5 9169 1 1 82 LYS H H 115.555 12.629 17.810 1.00 . A A . 82 LYS H 1 1
5 9170 1 1 82 LYS HA H 112.700 12.056 18.186 1.00 . A A . 82 LYS HA 1 1
5 9171 1 1 82 LYS HB2 H 112.480 14.553 18.065 1.00 . A A . 82 LYS HB2 1 1
5 9172 1 1 82 LYS HB3 H 113.628 14.015 19.291 1.00 . A A . 82 LYS HB3 1 1
5 9173 1 1 82 LYS HD2 H 115.429 16.812 17.932 1.00 . A A . 82 LYS HD2 1 1
5 9174 1 1 82 LYS HD3 H 114.189 16.345 19.099 1.00 . A A . 82 LYS HD3 1 1
5 9175 1 1 82 LYS HE2 H 115.663 14.685 20.085 1.00 . A A . 82 LYS HE2 1 1
5 9176 1 1 82 LYS HE3 H 116.880 14.968 18.840 1.00 . A A . 82 LYS HE3 1 1
5 9177 1 1 82 LYS HG2 H 115.366 14.256 17.297 1.00 . A A . 82 LYS HG2 1 1
5 9178 1 1 82 LYS HG3 H 114.153 15.356 16.660 1.00 . A A . 82 LYS HG3 1 1
5 9179 1 1 82 LYS HZ1 H 117.415 16.144 20.876 1.00 . A A . 82 LYS HZ1 1 1
5 9180 1 1 82 LYS HZ2 H 115.932 16.970 20.817 1.00 . A A . 82 LYS HZ2 1 1
5 9181 1 1 82 LYS HZ3 H 117.106 17.238 19.618 1.00 . A A . 82 LYS HZ3 1 1
5 9182 1 1 82 LYS N N 114.766 12.056 17.734 1.00 . A A . 82 LYS N 1 1
5 9183 1 1 82 LYS NZ N 116.682 16.527 20.248 1.00 . A A . 82 LYS NZ 1 1
5 9184 1 1 82 LYS O O 113.138 13.730 15.501 1.00 . A A . 82 LYS O 1 1
5 9185 1 1 83 LEU C C 110.708 12.393 14.054 1.00 . A A . 83 LEU C 1 1
5 9186 1 1 83 LEU CA C 112.032 11.642 14.216 1.00 . A A . 83 LEU CA 1 1
5 9187 1 1 83 LEU CB C 111.852 10.196 13.749 1.00 . A A . 83 LEU CB 1 1
5 9188 1 1 83 LEU CD1 C 113.011 8.011 13.398 1.00 . A A . 83 LEU CD1 1 1
5 9189 1 1 83 LEU CD2 C 114.040 10.117 12.528 1.00 . A A . 83 LEU CD2 1 1
5 9190 1 1 83 LEU CG C 113.215 9.504 13.666 1.00 . A A . 83 LEU CG 1 1
5 9191 1 1 83 LEU H H 112.346 10.850 16.193 1.00 . A A . 83 LEU H 1 1
5 9192 1 1 83 LEU HA H 112.787 12.122 13.613 1.00 . A A . 83 LEU HA 1 1
5 9193 1 1 83 LEU HB2 H 111.224 9.670 14.452 1.00 . A A . 83 LEU HB2 1 1
5 9194 1 1 83 LEU HB3 H 111.385 10.186 12.777 1.00 . A A . 83 LEU HB3 1 1
5 9195 1 1 83 LEU HD11 H 112.525 7.555 14.248 1.00 . A A . 83 LEU HD11 1 1
5 9196 1 1 83 LEU HD12 H 113.970 7.543 13.235 1.00 . A A . 83 LEU HD12 1 1
5 9197 1 1 83 LEU HD13 H 112.396 7.885 12.519 1.00 . A A . 83 LEU HD13 1 1
5 9198 1 1 83 LEU HD21 H 114.600 10.960 12.904 1.00 . A A . 83 LEU HD21 1 1
5 9199 1 1 83 LEU HD22 H 113.381 10.446 11.738 1.00 . A A . 83 LEU HD22 1 1
5 9200 1 1 83 LEU HD23 H 114.724 9.379 12.138 1.00 . A A . 83 LEU HD23 1 1
5 9201 1 1 83 LEU HG H 113.740 9.630 14.603 1.00 . A A . 83 LEU HG 1 1
5 9202 1 1 83 LEU N N 112.457 11.653 15.645 1.00 . A A . 83 LEU N 1 1
5 9203 1 1 83 LEU O O 109.822 12.297 14.877 1.00 . A A . 83 LEU O 1 1
5 9204 1 1 84 THR C C 108.783 13.597 11.352 1.00 . A A . 84 THR C 1 1
5 9205 1 1 84 THR CA C 109.306 13.898 12.759 1.00 . A A . 84 THR CA 1 1
5 9206 1 1 84 THR CB C 109.579 15.401 12.887 1.00 . A A . 84 THR CB 1 1
5 9207 1 1 84 THR CG2 C 110.203 15.697 14.251 1.00 . A A . 84 THR CG2 1 1
5 9208 1 1 84 THR H H 111.308 13.199 12.342 1.00 . A A . 84 THR H 1 1
5 9209 1 1 84 THR HA H 108.564 13.604 13.487 1.00 . A A . 84 THR HA 1 1
5 9210 1 1 84 THR HB H 108.652 15.944 12.795 1.00 . A A . 84 THR HB 1 1
5 9211 1 1 84 THR HG1 H 110.767 15.020 11.395 1.00 . A A . 84 THR HG1 1 1
5 9212 1 1 84 THR HG21 H 111.259 15.471 14.221 1.00 . A A . 84 THR HG21 1 1
5 9213 1 1 84 THR HG22 H 109.727 15.089 15.005 1.00 . A A . 84 THR HG22 1 1
5 9214 1 1 84 THR HG23 H 110.067 16.741 14.491 1.00 . A A . 84 THR HG23 1 1
5 9215 1 1 84 THR N N 110.573 13.139 12.988 1.00 . A A . 84 THR N 1 1
5 9216 1 1 84 THR O O 109.524 13.189 10.482 1.00 . A A . 84 THR O 1 1
5 9217 1 1 84 THR OG1 O 110.470 15.807 11.858 1.00 . A A . 84 THR OG1 1 1
5 9218 1 1 85 ASN C C 107.272 12.088 9.356 1.00 . A A . 85 ASN C 1 1
5 9219 1 1 85 ASN CA C 106.947 13.524 9.769 1.00 . A A . 85 ASN CA 1 1
5 9220 1 1 85 ASN CB C 107.553 14.499 8.757 1.00 . A A . 85 ASN CB 1 1
5 9221 1 1 85 ASN CG C 107.048 15.915 9.043 1.00 . A A . 85 ASN CG 1 1
5 9222 1 1 85 ASN H H 106.938 14.127 11.843 1.00 . A A . 85 ASN H 1 1
5 9223 1 1 85 ASN HA H 105.876 13.655 9.796 1.00 . A A . 85 ASN HA 1 1
5 9224 1 1 85 ASN HB2 H 108.629 14.478 8.837 1.00 . A A . 85 ASN HB2 1 1
5 9225 1 1 85 ASN HB3 H 107.261 14.210 7.760 1.00 . A A . 85 ASN HB3 1 1
5 9226 1 1 85 ASN HD21 H 108.546 16.795 8.082 1.00 . A A . 85 ASN HD21 1 1
5 9227 1 1 85 ASN HD22 H 107.409 17.848 8.775 1.00 . A A . 85 ASN HD22 1 1
5 9228 1 1 85 ASN N N 107.512 13.797 11.123 1.00 . A A . 85 ASN N 1 1
5 9229 1 1 85 ASN ND2 N 107.723 16.938 8.596 1.00 . A A . 85 ASN ND2 1 1
5 9230 1 1 85 ASN O O 107.775 11.839 8.277 1.00 . A A . 85 ASN O 1 1
5 9231 1 1 85 ASN OD1 O 106.030 16.090 9.682 1.00 . A A . 85 ASN OD1 1 1
5 9232 1 1 86 ILE C C 106.221 9.163 8.937 1.00 . A A . 86 ILE C 1 1
5 9233 1 1 86 ILE CA C 107.298 9.717 9.878 1.00 . A A . 86 ILE CA 1 1
5 9234 1 1 86 ILE CB C 107.327 8.903 11.172 1.00 . A A . 86 ILE CB 1 1
5 9235 1 1 86 ILE CD1 C 108.324 8.806 13.463 1.00 . A A . 86 ILE CD1 1 1
5 9236 1 1 86 ILE CG1 C 108.442 9.437 12.075 1.00 . A A . 86 ILE CG1 1 1
5 9237 1 1 86 ILE CG2 C 107.599 7.435 10.846 1.00 . A A . 86 ILE CG2 1 1
5 9238 1 1 86 ILE H H 106.602 11.364 11.077 1.00 . A A . 86 ILE H 1 1
5 9239 1 1 86 ILE HA H 108.262 9.657 9.396 1.00 . A A . 86 ILE HA 1 1
5 9240 1 1 86 ILE HB H 106.377 8.992 11.676 1.00 . A A . 86 ILE HB 1 1
5 9241 1 1 86 ILE HD11 H 108.895 9.388 14.172 1.00 . A A . 86 ILE HD11 1 1
5 9242 1 1 86 ILE HD12 H 108.708 7.797 13.434 1.00 . A A . 86 ILE HD12 1 1
5 9243 1 1 86 ILE HD13 H 107.287 8.789 13.765 1.00 . A A . 86 ILE HD13 1 1
5 9244 1 1 86 ILE HG12 H 109.403 9.190 11.646 1.00 . A A . 86 ILE HG12 1 1
5 9245 1 1 86 ILE HG13 H 108.351 10.509 12.161 1.00 . A A . 86 ILE HG13 1 1
5 9246 1 1 86 ILE HG21 H 106.681 6.963 10.543 1.00 . A A . 86 ILE HG21 1 1
5 9247 1 1 86 ILE HG22 H 107.988 6.936 11.721 1.00 . A A . 86 ILE HG22 1 1
5 9248 1 1 86 ILE HG23 H 108.319 7.369 10.044 1.00 . A A . 86 ILE HG23 1 1
5 9249 1 1 86 ILE N N 106.997 11.140 10.209 1.00 . A A . 86 ILE N 1 1
5 9250 1 1 86 ILE O O 105.037 9.329 9.163 1.00 . A A . 86 ILE O 1 1
5 9251 1 1 87 ILE C C 105.760 6.403 6.916 1.00 . A A . 87 ILE C 1 1
5 9252 1 1 87 ILE CA C 105.642 7.929 6.915 1.00 . A A . 87 ILE CA 1 1
5 9253 1 1 87 ILE CB C 105.955 8.447 5.506 1.00 . A A . 87 ILE CB 1 1
5 9254 1 1 87 ILE CD1 C 105.130 10.738 6.119 1.00 . A A . 87 ILE CD1 1 1
5 9255 1 1 87 ILE CG1 C 106.310 9.938 5.562 1.00 . A A . 87 ILE CG1 1 1
5 9256 1 1 87 ILE CG2 C 104.739 8.245 4.601 1.00 . A A . 87 ILE CG2 1 1
5 9257 1 1 87 ILE H H 107.591 8.381 7.734 1.00 . A A . 87 ILE H 1 1
5 9258 1 1 87 ILE HA H 104.639 8.215 7.194 1.00 . A A . 87 ILE HA 1 1
5 9259 1 1 87 ILE HB H 106.793 7.894 5.104 1.00 . A A . 87 ILE HB 1 1
5 9260 1 1 87 ILE HD11 H 105.357 11.792 6.069 1.00 . A A . 87 ILE HD11 1 1
5 9261 1 1 87 ILE HD12 H 104.956 10.459 7.145 1.00 . A A . 87 ILE HD12 1 1
5 9262 1 1 87 ILE HD13 H 104.246 10.535 5.534 1.00 . A A . 87 ILE HD13 1 1
5 9263 1 1 87 ILE HG12 H 107.172 10.079 6.199 1.00 . A A . 87 ILE HG12 1 1
5 9264 1 1 87 ILE HG13 H 106.540 10.288 4.566 1.00 . A A . 87 ILE HG13 1 1
5 9265 1 1 87 ILE HG21 H 104.904 8.749 3.660 1.00 . A A . 87 ILE HG21 1 1
5 9266 1 1 87 ILE HG22 H 103.863 8.654 5.080 1.00 . A A . 87 ILE HG22 1 1
5 9267 1 1 87 ILE HG23 H 104.593 7.189 4.423 1.00 . A A . 87 ILE HG23 1 1
5 9268 1 1 87 ILE N N 106.629 8.504 7.881 1.00 . A A . 87 ILE N 1 1
5 9269 1 1 87 ILE O O 106.794 5.859 6.588 1.00 . A A . 87 ILE O 1 1
5 9270 1 1 88 MET C C 103.656 3.624 6.442 1.00 . A A . 88 MET C 1 1
5 9271 1 1 88 MET CA C 104.783 4.207 7.300 1.00 . A A . 88 MET CA 1 1
5 9272 1 1 88 MET CB C 104.637 3.702 8.738 1.00 . A A . 88 MET CB 1 1
5 9273 1 1 88 MET CE C 106.261 2.470 11.248 1.00 . A A . 88 MET CE 1 1
5 9274 1 1 88 MET CG C 105.501 4.554 9.669 1.00 . A A . 88 MET CG 1 1
5 9275 1 1 88 MET H H 103.886 6.159 7.554 1.00 . A A . 88 MET H 1 1
5 9276 1 1 88 MET HA H 105.732 3.881 6.904 1.00 . A A . 88 MET HA 1 1
5 9277 1 1 88 MET HB2 H 103.604 3.768 9.042 1.00 . A A . 88 MET HB2 1 1
5 9278 1 1 88 MET HB3 H 104.966 2.676 8.790 1.00 . A A . 88 MET HB3 1 1
5 9279 1 1 88 MET HE1 H 107.124 2.647 10.621 1.00 . A A . 88 MET HE1 1 1
5 9280 1 1 88 MET HE2 H 105.657 1.691 10.813 1.00 . A A . 88 MET HE2 1 1
5 9281 1 1 88 MET HE3 H 106.584 2.165 12.235 1.00 . A A . 88 MET HE3 1 1
5 9282 1 1 88 MET HG2 H 106.540 4.464 9.385 1.00 . A A . 88 MET HG2 1 1
5 9283 1 1 88 MET HG3 H 105.193 5.584 9.589 1.00 . A A . 88 MET HG3 1 1
5 9284 1 1 88 MET N N 104.711 5.703 7.284 1.00 . A A . 88 MET N 1 1
5 9285 1 1 88 MET O O 102.497 3.678 6.802 1.00 . A A . 88 MET O 1 1
5 9286 1 1 88 MET SD S 105.289 3.992 11.378 1.00 . A A . 88 MET SD 1 1
5 9287 1 1 89 ASP C C 103.157 0.929 4.387 1.00 . A A . 89 ASP C 1 1
5 9288 1 1 89 ASP CA C 102.948 2.446 4.430 1.00 . A A . 89 ASP CA 1 1
5 9289 1 1 89 ASP CB C 103.078 3.021 3.020 1.00 . A A . 89 ASP CB 1 1
5 9290 1 1 89 ASP CG C 102.836 4.532 3.057 1.00 . A A . 89 ASP CG 1 1
5 9291 1 1 89 ASP H H 104.938 3.012 5.050 1.00 . A A . 89 ASP H 1 1
5 9292 1 1 89 ASP HA H 101.964 2.663 4.821 1.00 . A A . 89 ASP HA 1 1
5 9293 1 1 89 ASP HB2 H 104.069 2.825 2.643 1.00 . A A . 89 ASP HB2 1 1
5 9294 1 1 89 ASP HB3 H 102.349 2.557 2.373 1.00 . A A . 89 ASP HB3 1 1
5 9295 1 1 89 ASP N N 103.993 3.053 5.313 1.00 . A A . 89 ASP N 1 1
5 9296 1 1 89 ASP O O 104.029 0.433 3.700 1.00 . A A . 89 ASP O 1 1
5 9297 1 1 89 ASP OD1 O 103.580 5.214 3.743 1.00 . A A . 89 ASP OD1 1 1
5 9298 1 1 89 ASP OD2 O 101.912 4.980 2.399 1.00 . A A . 89 ASP OD2 1 1
5 9299 1 1 90 HIS C C 102.094 -1.892 3.777 1.00 . A A . 90 HIS C 1 1
5 9300 1 1 90 HIS CA C 102.528 -1.297 5.122 1.00 . A A . 90 HIS CA 1 1
5 9301 1 1 90 HIS CB C 101.680 -1.895 6.244 1.00 . A A . 90 HIS CB 1 1
5 9302 1 1 90 HIS CD2 C 103.436 -0.857 7.904 1.00 . A A . 90 HIS CD2 1 1
5 9303 1 1 90 HIS CE1 C 102.492 -1.444 9.767 1.00 . A A . 90 HIS CE1 1 1
5 9304 1 1 90 HIS CG C 102.293 -1.543 7.572 1.00 . A A . 90 HIS CG 1 1
5 9305 1 1 90 HIS H H 101.668 0.603 5.659 1.00 . A A . 90 HIS H 1 1
5 9306 1 1 90 HIS HA H 103.563 -1.541 5.293 1.00 . A A . 90 HIS HA 1 1
5 9307 1 1 90 HIS HB2 H 100.678 -1.494 6.190 1.00 . A A . 90 HIS HB2 1 1
5 9308 1 1 90 HIS HB3 H 101.646 -2.968 6.137 1.00 . A A . 90 HIS HB3 1 1
5 9309 1 1 90 HIS HD1 H 100.872 -2.412 8.885 1.00 . A A . 90 HIS HD1 1 1
5 9310 1 1 90 HIS HD2 H 104.133 -0.428 7.200 1.00 . A A . 90 HIS HD2 1 1
5 9311 1 1 90 HIS HE1 H 102.287 -1.580 10.818 1.00 . A A . 90 HIS HE1 1 1
5 9312 1 1 90 HIS HE2 H 104.272 -0.372 9.802 1.00 . A A . 90 HIS HE2 1 1
5 9313 1 1 90 HIS N N 102.370 0.185 5.116 1.00 . A A . 90 HIS N 1 1
5 9314 1 1 90 HIS ND1 N 101.706 -1.908 8.776 1.00 . A A . 90 HIS ND1 1 1
5 9315 1 1 90 HIS NE2 N 103.555 -0.799 9.287 1.00 . A A . 90 HIS NE2 1 1
5 9316 1 1 90 HIS O O 102.696 -2.822 3.280 1.00 . A A . 90 HIS O 1 1
5 9317 1 1 91 TYR C C 101.703 -1.786 0.842 1.00 . A A . 91 TYR C 1 1
5 9318 1 1 91 TYR CA C 100.589 -1.930 1.882 1.00 . A A . 91 TYR CA 1 1
5 9319 1 1 91 TYR CB C 99.346 -1.178 1.407 1.00 . A A . 91 TYR CB 1 1
5 9320 1 1 91 TYR CD1 C 98.266 -2.901 -0.086 1.00 . A A . 91 TYR CD1 1 1
5 9321 1 1 91 TYR CD2 C 99.268 -0.940 -1.101 1.00 . A A . 91 TYR CD2 1 1
5 9322 1 1 91 TYR CE1 C 97.902 -3.372 -1.353 1.00 . A A . 91 TYR CE1 1 1
5 9323 1 1 91 TYR CE2 C 98.905 -1.410 -2.368 1.00 . A A . 91 TYR CE2 1 1
5 9324 1 1 91 TYR CG C 98.949 -1.685 0.040 1.00 . A A . 91 TYR CG 1 1
5 9325 1 1 91 TYR CZ C 98.222 -2.626 -2.495 1.00 . A A . 91 TYR CZ 1 1
5 9326 1 1 91 TYR H H 100.571 -0.629 3.603 1.00 . A A . 91 TYR H 1 1
5 9327 1 1 91 TYR HA H 100.350 -2.978 2.005 1.00 . A A . 91 TYR HA 1 1
5 9328 1 1 91 TYR HB2 H 98.536 -1.345 2.103 1.00 . A A . 91 TYR HB2 1 1
5 9329 1 1 91 TYR HB3 H 99.562 -0.122 1.350 1.00 . A A . 91 TYR HB3 1 1
5 9330 1 1 91 TYR HD1 H 98.020 -3.476 0.795 1.00 . A A . 91 TYR HD1 1 1
5 9331 1 1 91 TYR HD2 H 99.795 -0.003 -1.003 1.00 . A A . 91 TYR HD2 1 1
5 9332 1 1 91 TYR HE1 H 97.376 -4.310 -1.451 1.00 . A A . 91 TYR HE1 1 1
5 9333 1 1 91 TYR HE2 H 99.150 -0.835 -3.249 1.00 . A A . 91 TYR HE2 1 1
5 9334 1 1 91 TYR HH H 98.419 -2.651 -4.394 1.00 . A A . 91 TYR HH 1 1
5 9335 1 1 91 TYR N N 101.051 -1.375 3.187 1.00 . A A . 91 TYR N 1 1
5 9336 1 1 91 TYR O O 101.997 -2.707 0.104 1.00 . A A . 91 TYR O 1 1
5 9337 1 1 91 TYR OH O 97.864 -3.090 -3.745 1.00 . A A . 91 TYR OH 1 1
5 9338 1 1 92 ASN C C 104.737 -0.948 0.387 1.00 . A A . 92 ASN C 1 1
5 9339 1 1 92 ASN CA C 103.423 -0.453 -0.216 1.00 . A A . 92 ASN CA 1 1
5 9340 1 1 92 ASN CB C 103.543 1.031 -0.571 1.00 . A A . 92 ASN CB 1 1
5 9341 1 1 92 ASN CG C 102.393 1.429 -1.496 1.00 . A A . 92 ASN CG 1 1
5 9342 1 1 92 ASN H H 102.080 0.088 1.381 1.00 . A A . 92 ASN H 1 1
5 9343 1 1 92 ASN HA H 103.201 -1.020 -1.108 1.00 . A A . 92 ASN HA 1 1
5 9344 1 1 92 ASN HB2 H 103.497 1.620 0.334 1.00 . A A . 92 ASN HB2 1 1
5 9345 1 1 92 ASN HB3 H 104.484 1.208 -1.070 1.00 . A A . 92 ASN HB3 1 1
5 9346 1 1 92 ASN HD21 H 102.597 3.374 -1.150 1.00 . A A . 92 ASN HD21 1 1
5 9347 1 1 92 ASN HD22 H 101.354 2.955 -2.226 1.00 . A A . 92 ASN HD22 1 1
5 9348 1 1 92 ASN N N 102.328 -0.642 0.777 1.00 . A A . 92 ASN N 1 1
5 9349 1 1 92 ASN ND2 N 102.089 2.691 -1.636 1.00 . A A . 92 ASN ND2 1 1
5 9350 1 1 92 ASN O O 105.751 -1.018 -0.279 1.00 . A A . 92 ASN O 1 1
5 9351 1 1 92 ASN OD1 O 101.764 0.584 -2.101 1.00 . A A . 92 ASN OD1 1 1
5 9352 1 1 93 ASN C C 107.098 -0.829 2.131 1.00 . A A . 93 ASN C 1 1
5 9353 1 1 93 ASN CA C 105.956 -1.833 2.290 1.00 . A A . 93 ASN CA 1 1
5 9354 1 1 93 ASN CB C 106.347 -3.164 1.643 1.00 . A A . 93 ASN CB 1 1
5 9355 1 1 93 ASN CG C 105.333 -4.242 2.036 1.00 . A A . 93 ASN CG 1 1
5 9356 1 1 93 ASN H H 103.886 -1.262 2.153 1.00 . A A . 93 ASN H 1 1
5 9357 1 1 93 ASN HA H 105.765 -1.990 3.340 1.00 . A A . 93 ASN HA 1 1
5 9358 1 1 93 ASN HB2 H 106.356 -3.054 0.569 1.00 . A A . 93 ASN HB2 1 1
5 9359 1 1 93 ASN HB3 H 107.328 -3.455 1.984 1.00 . A A . 93 ASN HB3 1 1
5 9360 1 1 93 ASN HD21 H 105.829 -5.456 0.544 1.00 . A A . 93 ASN HD21 1 1
5 9361 1 1 93 ASN HD22 H 104.602 -6.029 1.567 1.00 . A A . 93 ASN HD22 1 1
5 9362 1 1 93 ASN N N 104.720 -1.314 1.642 1.00 . A A . 93 ASN N 1 1
5 9363 1 1 93 ASN ND2 N 105.247 -5.333 1.323 1.00 . A A . 93 ASN ND2 1 1
5 9364 1 1 93 ASN O O 108.198 -1.186 1.754 1.00 . A A . 93 ASN O 1 1
5 9365 1 1 93 ASN OD1 O 104.610 -4.090 3.001 1.00 . A A . 93 ASN OD1 1 1
5 9366 1 1 94 THR C C 107.955 2.341 3.524 1.00 . A A . 94 THR C 1 1
5 9367 1 1 94 THR CA C 107.938 1.448 2.278 1.00 . A A . 94 THR CA 1 1
5 9368 1 1 94 THR CB C 107.683 2.306 1.037 1.00 . A A . 94 THR CB 1 1
5 9369 1 1 94 THR CG2 C 106.238 2.802 1.043 1.00 . A A . 94 THR CG2 1 1
5 9370 1 1 94 THR H H 105.965 0.698 2.711 1.00 . A A . 94 THR H 1 1
5 9371 1 1 94 THR HA H 108.893 0.954 2.182 1.00 . A A . 94 THR HA 1 1
5 9372 1 1 94 THR HB H 107.852 1.716 0.150 1.00 . A A . 94 THR HB 1 1
5 9373 1 1 94 THR HG1 H 109.467 3.081 1.059 1.00 . A A . 94 THR HG1 1 1
5 9374 1 1 94 THR HG21 H 106.102 3.508 1.849 1.00 . A A . 94 THR HG21 1 1
5 9375 1 1 94 THR HG22 H 105.576 1.964 1.184 1.00 . A A . 94 THR HG22 1 1
5 9376 1 1 94 THR HG23 H 106.017 3.282 0.101 1.00 . A A . 94 THR HG23 1 1
5 9377 1 1 94 THR N N 106.857 0.427 2.414 1.00 . A A . 94 THR N 1 1
5 9378 1 1 94 THR O O 106.923 2.713 4.047 1.00 . A A . 94 THR O 1 1
5 9379 1 1 94 THR OG1 O 108.567 3.417 1.042 1.00 . A A . 94 THR OG1 1 1
5 9380 1 1 95 PHE C C 110.128 4.736 4.961 1.00 . A A . 95 PHE C 1 1
5 9381 1 1 95 PHE CA C 109.210 3.539 5.226 1.00 . A A . 95 PHE CA 1 1
5 9382 1 1 95 PHE CB C 109.785 2.710 6.379 1.00 . A A . 95 PHE CB 1 1
5 9383 1 1 95 PHE CD1 C 108.938 0.368 5.994 1.00 . A A . 95 PHE CD1 1 1
5 9384 1 1 95 PHE CD2 C 107.882 1.722 7.705 1.00 . A A . 95 PHE CD2 1 1
5 9385 1 1 95 PHE CE1 C 108.066 -0.688 6.291 1.00 . A A . 95 PHE CE1 1 1
5 9386 1 1 95 PHE CE2 C 107.011 0.667 8.003 1.00 . A A . 95 PHE CE2 1 1
5 9387 1 1 95 PHE CG C 108.845 1.573 6.701 1.00 . A A . 95 PHE CG 1 1
5 9388 1 1 95 PHE CZ C 107.103 -0.537 7.295 1.00 . A A . 95 PHE CZ 1 1
5 9389 1 1 95 PHE H H 109.943 2.356 3.568 1.00 . A A . 95 PHE H 1 1
5 9390 1 1 95 PHE HA H 108.226 3.893 5.497 1.00 . A A . 95 PHE HA 1 1
5 9391 1 1 95 PHE HB2 H 110.748 2.312 6.093 1.00 . A A . 95 PHE HB2 1 1
5 9392 1 1 95 PHE HB3 H 109.900 3.338 7.251 1.00 . A A . 95 PHE HB3 1 1
5 9393 1 1 95 PHE HD1 H 109.682 0.252 5.219 1.00 . A A . 95 PHE HD1 1 1
5 9394 1 1 95 PHE HD2 H 107.811 2.651 8.251 1.00 . A A . 95 PHE HD2 1 1
5 9395 1 1 95 PHE HE1 H 108.138 -1.618 5.746 1.00 . A A . 95 PHE HE1 1 1
5 9396 1 1 95 PHE HE2 H 106.268 0.783 8.778 1.00 . A A . 95 PHE HE2 1 1
5 9397 1 1 95 PHE HZ H 106.432 -1.352 7.525 1.00 . A A . 95 PHE HZ 1 1
5 9398 1 1 95 PHE N N 109.125 2.677 4.005 1.00 . A A . 95 PHE N 1 1
5 9399 1 1 95 PHE O O 111.156 4.612 4.326 1.00 . A A . 95 PHE O 1 1
5 9400 1 1 96 TYR C C 110.718 7.896 6.542 1.00 . A A . 96 TYR C 1 1
5 9401 1 1 96 TYR CA C 110.617 7.107 5.232 1.00 . A A . 96 TYR CA 1 1
5 9402 1 1 96 TYR CB C 109.983 8.015 4.173 1.00 . A A . 96 TYR CB 1 1
5 9403 1 1 96 TYR CD1 C 110.762 7.205 1.914 1.00 . A A . 96 TYR CD1 1 1
5 9404 1 1 96 TYR CD2 C 108.536 6.609 2.668 1.00 . A A . 96 TYR CD2 1 1
5 9405 1 1 96 TYR CE1 C 110.542 6.509 0.719 1.00 . A A . 96 TYR CE1 1 1
5 9406 1 1 96 TYR CE2 C 108.316 5.916 1.473 1.00 . A A . 96 TYR CE2 1 1
5 9407 1 1 96 TYR CG C 109.759 7.253 2.889 1.00 . A A . 96 TYR CG 1 1
5 9408 1 1 96 TYR CZ C 109.318 5.865 0.497 1.00 . A A . 96 TYR CZ 1 1
5 9409 1 1 96 TYR H H 108.928 5.976 5.953 1.00 . A A . 96 TYR H 1 1
5 9410 1 1 96 TYR HA H 111.604 6.807 4.911 1.00 . A A . 96 TYR HA 1 1
5 9411 1 1 96 TYR HB2 H 109.038 8.388 4.538 1.00 . A A . 96 TYR HB2 1 1
5 9412 1 1 96 TYR HB3 H 110.643 8.848 3.980 1.00 . A A . 96 TYR HB3 1 1
5 9413 1 1 96 TYR HD1 H 111.705 7.702 2.084 1.00 . A A . 96 TYR HD1 1 1
5 9414 1 1 96 TYR HD2 H 107.761 6.646 3.421 1.00 . A A . 96 TYR HD2 1 1
5 9415 1 1 96 TYR HE1 H 111.317 6.470 -0.033 1.00 . A A . 96 TYR HE1 1 1
5 9416 1 1 96 TYR HE2 H 107.371 5.419 1.303 1.00 . A A . 96 TYR HE2 1 1
5 9417 1 1 96 TYR HH H 108.945 4.260 -0.467 1.00 . A A . 96 TYR HH 1 1
5 9418 1 1 96 TYR N N 109.765 5.899 5.449 1.00 . A A . 96 TYR N 1 1
5 9419 1 1 96 TYR O O 109.783 7.948 7.318 1.00 . A A . 96 TYR O 1 1
5 9420 1 1 96 TYR OH O 109.101 5.183 -0.682 1.00 . A A . 96 TYR OH 1 1
5 9421 1 1 97 SER C C 112.938 10.499 7.776 1.00 . A A . 97 SER C 1 1
5 9422 1 1 97 SER CA C 111.984 9.329 8.038 1.00 . A A . 97 SER CA 1 1
5 9423 1 1 97 SER CB C 112.549 8.447 9.155 1.00 . A A . 97 SER CB 1 1
5 9424 1 1 97 SER H H 112.572 8.482 6.145 1.00 . A A . 97 SER H 1 1
5 9425 1 1 97 SER HA H 111.020 9.712 8.337 1.00 . A A . 97 SER HA 1 1
5 9426 1 1 97 SER HB2 H 113.499 8.042 8.852 1.00 . A A . 97 SER HB2 1 1
5 9427 1 1 97 SER HB3 H 112.683 9.043 10.048 1.00 . A A . 97 SER HB3 1 1
5 9428 1 1 97 SER HG H 112.162 6.610 9.663 1.00 . A A . 97 SER HG 1 1
5 9429 1 1 97 SER N N 111.834 8.528 6.788 1.00 . A A . 97 SER N 1 1
5 9430 1 1 97 SER O O 113.814 10.423 6.934 1.00 . A A . 97 SER O 1 1
5 9431 1 1 97 SER OG O 111.647 7.381 9.413 1.00 . A A . 97 SER OG 1 1
5 9432 1 1 98 ARG C C 114.743 12.795 9.373 1.00 . A A . 98 ARG C 1 1
5 9433 1 1 98 ARG CA C 113.679 12.759 8.269 1.00 . A A . 98 ARG CA 1 1
5 9434 1 1 98 ARG CB C 112.854 14.052 8.314 1.00 . A A . 98 ARG CB 1 1
5 9435 1 1 98 ARG CD C 111.018 15.348 7.224 1.00 . A A . 98 ARG CD 1 1
5 9436 1 1 98 ARG CG C 111.833 14.057 7.171 1.00 . A A . 98 ARG CG 1 1
5 9437 1 1 98 ARG CZ C 110.130 15.114 4.957 1.00 . A A . 98 ARG CZ 1 1
5 9438 1 1 98 ARG H H 112.066 11.633 9.162 1.00 . A A . 98 ARG H 1 1
5 9439 1 1 98 ARG HA H 114.160 12.671 7.306 1.00 . A A . 98 ARG HA 1 1
5 9440 1 1 98 ARG HB2 H 112.337 14.117 9.258 1.00 . A A . 98 ARG HB2 1 1
5 9441 1 1 98 ARG HB3 H 113.514 14.900 8.205 1.00 . A A . 98 ARG HB3 1 1
5 9442 1 1 98 ARG HD2 H 110.579 15.452 8.194 1.00 . A A . 98 ARG HD2 1 1
5 9443 1 1 98 ARG HD3 H 111.674 16.199 7.040 1.00 . A A . 98 ARG HD3 1 1
5 9444 1 1 98 ARG HE H 108.970 15.278 6.549 1.00 . A A . 98 ARG HE 1 1
5 9445 1 1 98 ARG HG2 H 112.353 13.993 6.226 1.00 . A A . 98 ARG HG2 1 1
5 9446 1 1 98 ARG HG3 H 111.171 13.211 7.275 1.00 . A A . 98 ARG HG3 1 1
5 9447 1 1 98 ARG HH11 H 112.108 15.373 5.125 1.00 . A A . 98 ARG HH11 1 1
5 9448 1 1 98 ARG HH12 H 111.524 15.078 3.521 1.00 . A A . 98 ARG HH12 1 1
5 9449 1 1 98 ARG HH21 H 108.199 14.887 4.478 1.00 . A A . 98 ARG HH21 1 1
5 9450 1 1 98 ARG HH22 H 109.315 14.800 3.155 1.00 . A A . 98 ARG HH22 1 1
5 9451 1 1 98 ARG N N 112.778 11.587 8.488 1.00 . A A . 98 ARG N 1 1
5 9452 1 1 98 ARG NE N 109.897 15.264 6.231 1.00 . A A . 98 ARG NE 1 1
5 9453 1 1 98 ARG NH1 N 111.349 15.194 4.499 1.00 . A A . 98 ARG NH1 1 1
5 9454 1 1 98 ARG NH2 N 109.138 14.920 4.132 1.00 . A A . 98 ARG NH2 1 1
5 9455 1 1 98 ARG O O 114.445 12.664 10.545 1.00 . A A . 98 ARG O 1 1
5 9456 1 1 99 LEU C C 117.300 14.459 10.470 1.00 . A A . 99 LEU C 1 1
5 9457 1 1 99 LEU CA C 117.078 13.011 10.011 1.00 . A A . 99 LEU CA 1 1
5 9458 1 1 99 LEU CB C 118.374 12.497 9.382 1.00 . A A . 99 LEU CB 1 1
5 9459 1 1 99 LEU CD1 C 119.551 10.528 8.404 1.00 . A A . 99 LEU CD1 1 1
5 9460 1 1 99 LEU CD2 C 118.036 10.219 10.368 1.00 . A A . 99 LEU CD2 1 1
5 9461 1 1 99 LEU CG C 118.258 11.004 9.070 1.00 . A A . 99 LEU CG 1 1
5 9462 1 1 99 LEU H H 116.191 13.072 8.048 1.00 . A A . 99 LEU H 1 1
5 9463 1 1 99 LEU HA H 116.814 12.388 10.843 1.00 . A A . 99 LEU HA 1 1
5 9464 1 1 99 LEU HB2 H 118.564 13.041 8.469 1.00 . A A . 99 LEU HB2 1 1
5 9465 1 1 99 LEU HB3 H 119.192 12.654 10.067 1.00 . A A . 99 LEU HB3 1 1
5 9466 1 1 99 LEU HD11 H 119.516 10.748 7.347 1.00 . A A . 99 LEU HD11 1 1
5 9467 1 1 99 LEU HD12 H 119.658 9.463 8.548 1.00 . A A . 99 LEU HD12 1 1
5 9468 1 1 99 LEU HD13 H 120.393 11.036 8.850 1.00 . A A . 99 LEU HD13 1 1
5 9469 1 1 99 LEU HD21 H 118.537 10.721 11.183 1.00 . A A . 99 LEU HD21 1 1
5 9470 1 1 99 LEU HD22 H 118.436 9.222 10.260 1.00 . A A . 99 LEU HD22 1 1
5 9471 1 1 99 LEU HD23 H 116.979 10.159 10.576 1.00 . A A . 99 LEU HD23 1 1
5 9472 1 1 99 LEU HG H 117.426 10.841 8.399 1.00 . A A . 99 LEU HG 1 1
5 9473 1 1 99 LEU N N 115.983 12.969 9.002 1.00 . A A . 99 LEU N 1 1
5 9474 1 1 99 LEU O O 117.329 15.362 9.658 1.00 . A A . 99 LEU O 1 1
5 9475 1 1 100 PRO C C 118.786 16.790 11.424 1.00 . A A . 100 PRO C 1 1
5 9476 1 1 100 PRO CA C 117.741 16.059 12.269 1.00 . A A . 100 PRO CA 1 1
5 9477 1 1 100 PRO CB C 118.275 15.818 13.682 1.00 . A A . 100 PRO CB 1 1
5 9478 1 1 100 PRO CD C 117.474 13.691 12.833 1.00 . A A . 100 PRO CD 1 1
5 9479 1 1 100 PRO CG C 117.701 14.508 14.105 1.00 . A A . 100 PRO CG 1 1
5 9480 1 1 100 PRO HA H 116.823 16.622 12.315 1.00 . A A . 100 PRO HA 1 1
5 9481 1 1 100 PRO HB2 H 119.356 15.767 13.670 1.00 . A A . 100 PRO HB2 1 1
5 9482 1 1 100 PRO HB3 H 117.942 16.600 14.347 1.00 . A A . 100 PRO HB3 1 1
5 9483 1 1 100 PRO HD2 H 118.268 12.973 12.697 1.00 . A A . 100 PRO HD2 1 1
5 9484 1 1 100 PRO HD3 H 116.516 13.200 12.877 1.00 . A A . 100 PRO HD3 1 1
5 9485 1 1 100 PRO HG2 H 118.391 13.996 14.760 1.00 . A A . 100 PRO HG2 1 1
5 9486 1 1 100 PRO HG3 H 116.757 14.661 14.605 1.00 . A A . 100 PRO HG3 1 1
5 9487 1 1 100 PRO N N 117.488 14.690 11.749 1.00 . A A . 100 PRO N 1 1
5 9488 1 1 100 PRO O O 119.495 16.187 10.645 1.00 . A A . 100 PRO O 1 1
5 9489 1 1 101 SER C C 121.278 18.587 11.286 1.00 . A A . 101 SER C 1 1
5 9490 1 1 101 SER CA C 119.869 18.838 10.742 1.00 . A A . 101 SER CA 1 1
5 9491 1 1 101 SER CB C 119.554 20.331 10.811 1.00 . A A . 101 SER CB 1 1
5 9492 1 1 101 SER H H 118.289 18.556 12.180 1.00 . A A . 101 SER H 1 1
5 9493 1 1 101 SER HA H 119.812 18.510 9.717 1.00 . A A . 101 SER HA 1 1
5 9494 1 1 101 SER HB2 H 120.239 20.874 10.182 1.00 . A A . 101 SER HB2 1 1
5 9495 1 1 101 SER HB3 H 118.543 20.499 10.465 1.00 . A A . 101 SER HB3 1 1
5 9496 1 1 101 SER HG H 119.243 20.151 12.722 1.00 . A A . 101 SER HG 1 1
5 9497 1 1 101 SER N N 118.877 18.082 11.554 1.00 . A A . 101 SER N 1 1
5 9498 1 1 101 SER O O 122.263 18.939 10.668 1.00 . A A . 101 SER O 1 1
5 9499 1 1 101 SER OG O 119.692 20.779 12.152 1.00 . A A . 101 SER OG 1 1
5 9500 1 1 102 LEU C C 122.800 16.350 13.658 1.00 . A A . 102 LEU C 1 1
5 9501 1 1 102 LEU CA C 122.733 17.751 13.041 1.00 . A A . 102 LEU CA 1 1
5 9502 1 1 102 LEU CB C 122.996 18.800 14.124 1.00 . A A . 102 LEU CB 1 1
5 9503 1 1 102 LEU CD1 C 125.453 18.567 13.711 1.00 . A A . 102 LEU CD1 1 1
5 9504 1 1 102 LEU CD2 C 124.630 19.647 15.807 1.00 . A A . 102 LEU CD2 1 1
5 9505 1 1 102 LEU CG C 124.356 18.549 14.778 1.00 . A A . 102 LEU CG 1 1
5 9506 1 1 102 LEU H H 120.572 17.741 12.934 1.00 . A A . 102 LEU H 1 1
5 9507 1 1 102 LEU HA H 123.487 17.836 12.272 1.00 . A A . 102 LEU HA 1 1
5 9508 1 1 102 LEU HB2 H 122.988 19.783 13.679 1.00 . A A . 102 LEU HB2 1 1
5 9509 1 1 102 LEU HB3 H 122.223 18.740 14.875 1.00 . A A . 102 LEU HB3 1 1
5 9510 1 1 102 LEU HD11 H 125.204 19.293 12.952 1.00 . A A . 102 LEU HD11 1 1
5 9511 1 1 102 LEU HD12 H 125.534 17.589 13.261 1.00 . A A . 102 LEU HD12 1 1
5 9512 1 1 102 LEU HD13 H 126.396 18.832 14.168 1.00 . A A . 102 LEU HD13 1 1
5 9513 1 1 102 LEU HD21 H 124.512 20.614 15.341 1.00 . A A . 102 LEU HD21 1 1
5 9514 1 1 102 LEU HD22 H 125.639 19.549 16.180 1.00 . A A . 102 LEU HD22 1 1
5 9515 1 1 102 LEU HD23 H 123.933 19.555 16.627 1.00 . A A . 102 LEU HD23 1 1
5 9516 1 1 102 LEU HG H 124.348 17.587 15.269 1.00 . A A . 102 LEU HG 1 1
5 9517 1 1 102 LEU N N 121.385 18.001 12.450 1.00 . A A . 102 LEU N 1 1
5 9518 1 1 102 LEU O O 121.953 15.967 14.439 1.00 . A A . 102 LEU O 1 1
5 9519 1 1 103 ILE C C 125.457 13.942 14.115 1.00 . A A . 103 ILE C 1 1
5 9520 1 1 103 ILE CA C 123.966 14.228 13.912 1.00 . A A . 103 ILE CA 1 1
5 9521 1 1 103 ILE CB C 123.370 13.182 12.966 1.00 . A A . 103 ILE CB 1 1
5 9522 1 1 103 ILE CD1 C 121.290 12.458 11.783 1.00 . A A . 103 ILE CD1 1 1
5 9523 1 1 103 ILE CG1 C 121.854 13.377 12.867 1.00 . A A . 103 ILE CG1 1 1
5 9524 1 1 103 ILE CG2 C 123.665 11.779 13.504 1.00 . A A . 103 ILE CG2 1 1
5 9525 1 1 103 ILE H H 124.502 15.936 12.719 1.00 . A A . 103 ILE H 1 1
5 9526 1 1 103 ILE HA H 123.457 14.185 14.864 1.00 . A A . 103 ILE HA 1 1
5 9527 1 1 103 ILE HB H 123.814 13.292 11.987 1.00 . A A . 103 ILE HB 1 1
5 9528 1 1 103 ILE HD11 H 120.272 12.208 12.022 1.00 . A A . 103 ILE HD11 1 1
5 9529 1 1 103 ILE HD12 H 121.876 11.554 11.728 1.00 . A A . 103 ILE HD12 1 1
5 9530 1 1 103 ILE HD13 H 121.322 12.965 10.831 1.00 . A A . 103 ILE HD13 1 1
5 9531 1 1 103 ILE HG12 H 121.399 13.140 13.817 1.00 . A A . 103 ILE HG12 1 1
5 9532 1 1 103 ILE HG13 H 121.636 14.400 12.611 1.00 . A A . 103 ILE HG13 1 1
5 9533 1 1 103 ILE HG21 H 122.932 11.082 13.124 1.00 . A A . 103 ILE HG21 1 1
5 9534 1 1 103 ILE HG22 H 123.623 11.791 14.582 1.00 . A A . 103 ILE HG22 1 1
5 9535 1 1 103 ILE HG23 H 124.651 11.472 13.186 1.00 . A A . 103 ILE HG23 1 1
5 9536 1 1 103 ILE N N 123.816 15.596 13.330 1.00 . A A . 103 ILE N 1 1
5 9537 1 1 103 ILE O O 126.171 13.639 13.179 1.00 . A A . 103 ILE O 1 1
5 9538 1 1 104 SER C C 127.578 12.342 16.064 1.00 . A A . 104 SER C 1 1
5 9539 1 1 104 SER CA C 127.385 13.781 15.576 1.00 . A A . 104 SER CA 1 1
5 9540 1 1 104 SER CB C 127.896 14.752 16.641 1.00 . A A . 104 SER CB 1 1
5 9541 1 1 104 SER H H 125.348 14.291 16.067 1.00 . A A . 104 SER H 1 1
5 9542 1 1 104 SER HA H 127.940 13.926 14.662 1.00 . A A . 104 SER HA 1 1
5 9543 1 1 104 SER HB2 H 127.529 14.457 17.608 1.00 . A A . 104 SER HB2 1 1
5 9544 1 1 104 SER HB3 H 128.979 14.738 16.650 1.00 . A A . 104 SER HB3 1 1
5 9545 1 1 104 SER HG H 126.549 16.155 16.715 1.00 . A A . 104 SER HG 1 1
5 9546 1 1 104 SER N N 125.937 14.041 15.325 1.00 . A A . 104 SER N 1 1
5 9547 1 1 104 SER O O 128.688 11.877 16.226 1.00 . A A . 104 SER O 1 1
5 9548 1 1 104 SER OG O 127.429 16.062 16.343 1.00 . A A . 104 SER OG 1 1
5 9549 1 1 105 ASP C C 126.833 9.286 15.608 1.00 . A A . 105 ASP C 1 1
5 9550 1 1 105 ASP CA C 126.631 10.235 16.793 1.00 . A A . 105 ASP CA 1 1
5 9551 1 1 105 ASP CB C 125.364 9.847 17.555 1.00 . A A . 105 ASP CB 1 1
5 9552 1 1 105 ASP CG C 125.387 10.474 18.948 1.00 . A A . 105 ASP CG 1 1
5 9553 1 1 105 ASP H H 125.621 12.034 16.177 1.00 . A A . 105 ASP H 1 1
5 9554 1 1 105 ASP HA H 127.480 10.161 17.456 1.00 . A A . 105 ASP HA 1 1
5 9555 1 1 105 ASP HB2 H 124.500 10.208 17.017 1.00 . A A . 105 ASP HB2 1 1
5 9556 1 1 105 ASP HB3 H 125.315 8.772 17.647 1.00 . A A . 105 ASP HB3 1 1
5 9557 1 1 105 ASP N N 126.508 11.638 16.307 1.00 . A A . 105 ASP N 1 1
5 9558 1 1 105 ASP O O 126.436 9.570 14.495 1.00 . A A . 105 ASP O 1 1
5 9559 1 1 105 ASP OD1 O 126.400 11.053 19.299 1.00 . A A . 105 ASP OD1 1 1
5 9560 1 1 105 ASP OD2 O 124.389 10.360 19.642 1.00 . A A . 105 ASP OD2 1 1
5 9561 1 1 106 ASN C C 126.708 6.000 14.907 1.00 . A A . 106 ASN C 1 1
5 9562 1 1 106 ASN CA C 127.677 7.174 14.746 1.00 . A A . 106 ASN CA 1 1
5 9563 1 1 106 ASN CB C 129.113 6.654 14.816 1.00 . A A . 106 ASN CB 1 1
5 9564 1 1 106 ASN CG C 130.087 7.760 14.407 1.00 . A A . 106 ASN CG 1 1
5 9565 1 1 106 ASN H H 127.743 7.954 16.754 1.00 . A A . 106 ASN H 1 1
5 9566 1 1 106 ASN HA H 127.510 7.651 13.790 1.00 . A A . 106 ASN HA 1 1
5 9567 1 1 106 ASN HB2 H 129.330 6.339 15.825 1.00 . A A . 106 ASN HB2 1 1
5 9568 1 1 106 ASN HB3 H 129.224 5.815 14.145 1.00 . A A . 106 ASN HB3 1 1
5 9569 1 1 106 ASN HD21 H 131.667 6.845 15.189 1.00 . A A . 106 ASN HD21 1 1
5 9570 1 1 106 ASN HD22 H 131.987 8.338 14.447 1.00 . A A . 106 ASN HD22 1 1
5 9571 1 1 106 ASN N N 127.443 8.159 15.843 1.00 . A A . 106 ASN N 1 1
5 9572 1 1 106 ASN ND2 N 131.352 7.638 14.706 1.00 . A A . 106 ASN ND2 1 1
5 9573 1 1 106 ASN O O 127.038 4.868 14.622 1.00 . A A . 106 ASN O 1 1
5 9574 1 1 106 ASN OD1 O 129.696 8.742 13.808 1.00 . A A . 106 ASN OD1 1 1
5 9575 1 1 107 TRP C C 124.144 4.523 14.276 1.00 . A A . 107 TRP C 1 1
5 9576 1 1 107 TRP CA C 124.554 5.145 15.612 1.00 . A A . 107 TRP CA 1 1
5 9577 1 1 107 TRP CB C 123.307 5.685 16.323 1.00 . A A . 107 TRP CB 1 1
5 9578 1 1 107 TRP CD1 C 123.155 8.014 15.354 1.00 . A A . 107 TRP CD1 1 1
5 9579 1 1 107 TRP CD2 C 121.440 6.710 14.722 1.00 . A A . 107 TRP CD2 1 1
5 9580 1 1 107 TRP CE2 C 121.235 7.975 14.119 1.00 . A A . 107 TRP CE2 1 1
5 9581 1 1 107 TRP CE3 C 120.494 5.699 14.482 1.00 . A A . 107 TRP CE3 1 1
5 9582 1 1 107 TRP CG C 122.671 6.762 15.499 1.00 . A A . 107 TRP CG 1 1
5 9583 1 1 107 TRP CH2 C 119.198 7.210 13.082 1.00 . A A . 107 TRP CH2 1 1
5 9584 1 1 107 TRP CZ2 C 120.130 8.227 13.308 1.00 . A A . 107 TRP CZ2 1 1
5 9585 1 1 107 TRP CZ3 C 119.380 5.951 13.667 1.00 . A A . 107 TRP CZ3 1 1
5 9586 1 1 107 TRP H H 125.290 7.168 15.641 1.00 . A A . 107 TRP H 1 1
5 9587 1 1 107 TRP HA H 125.013 4.388 16.229 1.00 . A A . 107 TRP HA 1 1
5 9588 1 1 107 TRP HB2 H 122.600 4.879 16.463 1.00 . A A . 107 TRP HB2 1 1
5 9589 1 1 107 TRP HB3 H 123.588 6.085 17.286 1.00 . A A . 107 TRP HB3 1 1
5 9590 1 1 107 TRP HD1 H 124.054 8.391 15.799 1.00 . A A . 107 TRP HD1 1 1
5 9591 1 1 107 TRP HE1 H 122.449 9.670 14.279 1.00 . A A . 107 TRP HE1 1 1
5 9592 1 1 107 TRP HE3 H 120.626 4.724 14.925 1.00 . A A . 107 TRP HE3 1 1
5 9593 1 1 107 TRP HH2 H 118.338 7.396 12.459 1.00 . A A . 107 TRP HH2 1 1
5 9594 1 1 107 TRP HZ2 H 119.995 9.198 12.859 1.00 . A A . 107 TRP HZ2 1 1
5 9595 1 1 107 TRP HZ3 H 118.657 5.172 13.491 1.00 . A A . 107 TRP HZ3 1 1
5 9596 1 1 107 TRP N N 125.527 6.255 15.395 1.00 . A A . 107 TRP N 1 1
5 9597 1 1 107 TRP NE1 N 122.310 8.734 14.535 1.00 . A A . 107 TRP NE1 1 1
5 9598 1 1 107 TRP O O 124.183 5.154 13.238 1.00 . A A . 107 TRP O 1 1
5 9599 1 1 108 LYS C C 122.024 1.846 13.317 1.00 . A A . 108 LYS C 1 1
5 9600 1 1 108 LYS CA C 123.345 2.575 13.059 1.00 . A A . 108 LYS CA 1 1
5 9601 1 1 108 LYS CB C 124.424 1.559 12.659 1.00 . A A . 108 LYS CB 1 1
5 9602 1 1 108 LYS CD C 126.859 1.010 12.791 1.00 . A A . 108 LYS CD 1 1
5 9603 1 1 108 LYS CE C 128.185 1.368 13.465 1.00 . A A . 108 LYS CE 1 1
5 9604 1 1 108 LYS CG C 125.769 1.979 13.257 1.00 . A A . 108 LYS CG 1 1
5 9605 1 1 108 LYS H H 123.744 2.793 15.160 1.00 . A A . 108 LYS H 1 1
5 9606 1 1 108 LYS HA H 123.211 3.293 12.264 1.00 . A A . 108 LYS HA 1 1
5 9607 1 1 108 LYS HB2 H 124.160 0.578 13.026 1.00 . A A . 108 LYS HB2 1 1
5 9608 1 1 108 LYS HB3 H 124.506 1.530 11.582 1.00 . A A . 108 LYS HB3 1 1
5 9609 1 1 108 LYS HD2 H 126.579 0.001 13.056 1.00 . A A . 108 LYS HD2 1 1
5 9610 1 1 108 LYS HD3 H 126.971 1.084 11.720 1.00 . A A . 108 LYS HD3 1 1
5 9611 1 1 108 LYS HE2 H 128.077 1.291 14.537 1.00 . A A . 108 LYS HE2 1 1
5 9612 1 1 108 LYS HE3 H 128.953 0.684 13.131 1.00 . A A . 108 LYS HE3 1 1
5 9613 1 1 108 LYS HG2 H 126.010 2.980 12.938 1.00 . A A . 108 LYS HG2 1 1
5 9614 1 1 108 LYS HG3 H 125.705 1.952 14.334 1.00 . A A . 108 LYS HG3 1 1
5 9615 1 1 108 LYS HZ1 H 129.553 2.936 13.389 1.00 . A A . 108 LYS HZ1 1 1
5 9616 1 1 108 LYS HZ2 H 127.940 3.431 13.588 1.00 . A A . 108 LYS HZ2 1 1
5 9617 1 1 108 LYS HZ3 H 128.483 2.888 12.073 1.00 . A A . 108 LYS HZ3 1 1
5 9618 1 1 108 LYS N N 123.758 3.275 14.307 1.00 . A A . 108 LYS N 1 1
5 9619 1 1 108 LYS NZ N 128.569 2.761 13.102 1.00 . A A . 108 LYS NZ 1 1
5 9620 1 1 108 LYS O O 121.720 1.481 14.437 1.00 . A A . 108 LYS O 1 1
5 9621 1 1 109 PHE C C 119.589 0.158 11.208 1.00 . A A . 109 PHE C 1 1
5 9622 1 1 109 PHE CA C 119.956 0.886 12.504 1.00 . A A . 109 PHE CA 1 1
5 9623 1 1 109 PHE CB C 118.857 1.884 12.884 1.00 . A A . 109 PHE CB 1 1
5 9624 1 1 109 PHE CD1 C 119.139 3.854 11.337 1.00 . A A . 109 PHE CD1 1 1
5 9625 1 1 109 PHE CD2 C 117.352 2.274 10.904 1.00 . A A . 109 PHE CD2 1 1
5 9626 1 1 109 PHE CE1 C 118.744 4.604 10.223 1.00 . A A . 109 PHE CE1 1 1
5 9627 1 1 109 PHE CE2 C 116.957 3.023 9.791 1.00 . A A . 109 PHE CE2 1 1
5 9628 1 1 109 PHE CG C 118.444 2.690 11.677 1.00 . A A . 109 PHE CG 1 1
5 9629 1 1 109 PHE CZ C 117.654 4.188 9.449 1.00 . A A . 109 PHE CZ 1 1
5 9630 1 1 109 PHE H H 121.510 1.890 11.387 1.00 . A A . 109 PHE H 1 1
5 9631 1 1 109 PHE HA H 120.075 0.161 13.299 1.00 . A A . 109 PHE HA 1 1
5 9632 1 1 109 PHE HB2 H 118.005 1.350 13.268 1.00 . A A . 109 PHE HB2 1 1
5 9633 1 1 109 PHE HB3 H 119.233 2.551 13.646 1.00 . A A . 109 PHE HB3 1 1
5 9634 1 1 109 PHE HD1 H 119.982 4.175 11.932 1.00 . A A . 109 PHE HD1 1 1
5 9635 1 1 109 PHE HD2 H 116.816 1.375 11.168 1.00 . A A . 109 PHE HD2 1 1
5 9636 1 1 109 PHE HE1 H 119.282 5.503 9.959 1.00 . A A . 109 PHE HE1 1 1
5 9637 1 1 109 PHE HE2 H 116.115 2.701 9.196 1.00 . A A . 109 PHE HE2 1 1
5 9638 1 1 109 PHE HZ H 117.351 4.765 8.589 1.00 . A A . 109 PHE HZ 1 1
5 9639 1 1 109 PHE N N 121.244 1.612 12.296 1.00 . A A . 109 PHE N 1 1
5 9640 1 1 109 PHE O O 120.077 0.492 10.146 1.00 . A A . 109 PHE O 1 1
5 9641 1 1 110 PHE C C 116.988 -2.173 10.089 1.00 . A A . 110 PHE C 1 1
5 9642 1 1 110 PHE CA C 118.402 -1.581 10.024 1.00 . A A . 110 PHE CA 1 1
5 9643 1 1 110 PHE CB C 119.413 -2.710 9.818 1.00 . A A . 110 PHE CB 1 1
5 9644 1 1 110 PHE CD1 C 120.533 -2.820 12.074 1.00 . A A . 110 PHE CD1 1 1
5 9645 1 1 110 PHE CD2 C 119.066 -4.635 11.414 1.00 . A A . 110 PHE CD2 1 1
5 9646 1 1 110 PHE CE1 C 120.780 -3.463 13.292 1.00 . A A . 110 PHE CE1 1 1
5 9647 1 1 110 PHE CE2 C 119.315 -5.278 12.633 1.00 . A A . 110 PHE CE2 1 1
5 9648 1 1 110 PHE CG C 119.675 -3.405 11.134 1.00 . A A . 110 PHE CG 1 1
5 9649 1 1 110 PHE CZ C 120.172 -4.693 13.571 1.00 . A A . 110 PHE CZ 1 1
5 9650 1 1 110 PHE H H 118.369 -1.120 12.133 1.00 . A A . 110 PHE H 1 1
5 9651 1 1 110 PHE HA H 118.461 -0.900 9.191 1.00 . A A . 110 PHE HA 1 1
5 9652 1 1 110 PHE HB2 H 119.016 -3.424 9.111 1.00 . A A . 110 PHE HB2 1 1
5 9653 1 1 110 PHE HB3 H 120.338 -2.306 9.438 1.00 . A A . 110 PHE HB3 1 1
5 9654 1 1 110 PHE HD1 H 121.003 -1.871 11.860 1.00 . A A . 110 PHE HD1 1 1
5 9655 1 1 110 PHE HD2 H 118.404 -5.086 10.690 1.00 . A A . 110 PHE HD2 1 1
5 9656 1 1 110 PHE HE1 H 121.441 -3.010 14.015 1.00 . A A . 110 PHE HE1 1 1
5 9657 1 1 110 PHE HE2 H 118.845 -6.226 12.850 1.00 . A A . 110 PHE HE2 1 1
5 9658 1 1 110 PHE HZ H 120.364 -5.191 14.509 1.00 . A A . 110 PHE HZ 1 1
5 9659 1 1 110 PHE N N 118.751 -0.845 11.274 1.00 . A A . 110 PHE N 1 1
5 9660 1 1 110 PHE O O 116.428 -2.389 11.145 1.00 . A A . 110 PHE O 1 1
5 9661 1 1 111 CYS C C 115.172 -4.370 8.086 1.00 . A A . 111 CYS C 1 1
5 9662 1 1 111 CYS CA C 115.065 -3.061 8.871 1.00 . A A . 111 CYS CA 1 1
5 9663 1 1 111 CYS CB C 114.111 -2.098 8.157 1.00 . A A . 111 CYS CB 1 1
5 9664 1 1 111 CYS H H 116.922 -2.284 8.114 1.00 . A A . 111 CYS H 1 1
5 9665 1 1 111 CYS HA H 114.704 -3.265 9.869 1.00 . A A . 111 CYS HA 1 1
5 9666 1 1 111 CYS HB2 H 114.563 -1.763 7.235 1.00 . A A . 111 CYS HB2 1 1
5 9667 1 1 111 CYS HB3 H 113.182 -2.603 7.940 1.00 . A A . 111 CYS HB3 1 1
5 9668 1 1 111 CYS N N 116.427 -2.456 8.941 1.00 . A A . 111 CYS N 1 1
5 9669 1 1 111 CYS O O 116.090 -4.550 7.315 1.00 . A A . 111 CYS O 1 1
5 9670 1 1 111 CYS SG S 113.791 -0.666 9.220 1.00 . A A . 111 CYS SG 1 1
5 9671 1 1 112 VAL C C 113.065 -6.987 6.878 1.00 . A A . 112 VAL C 1 1
5 9672 1 1 112 VAL CA C 114.383 -6.603 7.555 1.00 . A A . 112 VAL CA 1 1
5 9673 1 1 112 VAL CB C 114.779 -7.700 8.542 1.00 . A A . 112 VAL CB 1 1
5 9674 1 1 112 VAL CG1 C 114.582 -9.069 7.888 1.00 . A A . 112 VAL CG1 1 1
5 9675 1 1 112 VAL CG2 C 116.251 -7.530 8.927 1.00 . A A . 112 VAL CG2 1 1
5 9676 1 1 112 VAL H H 113.552 -5.152 8.937 1.00 . A A . 112 VAL H 1 1
5 9677 1 1 112 VAL HA H 115.149 -6.529 6.797 1.00 . A A . 112 VAL HA 1 1
5 9678 1 1 112 VAL HB H 114.163 -7.629 9.423 1.00 . A A . 112 VAL HB 1 1
5 9679 1 1 112 VAL HG11 H 113.536 -9.334 7.925 1.00 . A A . 112 VAL HG11 1 1
5 9680 1 1 112 VAL HG12 H 115.161 -9.809 8.418 1.00 . A A . 112 VAL HG12 1 1
5 9681 1 1 112 VAL HG13 H 114.906 -9.026 6.858 1.00 . A A . 112 VAL HG13 1 1
5 9682 1 1 112 VAL HG21 H 116.866 -7.645 8.048 1.00 . A A . 112 VAL HG21 1 1
5 9683 1 1 112 VAL HG22 H 116.522 -8.278 9.655 1.00 . A A . 112 VAL HG22 1 1
5 9684 1 1 112 VAL HG23 H 116.404 -6.546 9.345 1.00 . A A . 112 VAL HG23 1 1
5 9685 1 1 112 VAL N N 114.273 -5.301 8.286 1.00 . A A . 112 VAL N 1 1
5 9686 1 1 112 VAL O O 111.992 -6.818 7.420 1.00 . A A . 112 VAL O 1 1
5 9687 1 1 113 CYS C C 112.130 -9.530 4.732 1.00 . A A . 113 CYS C 1 1
5 9688 1 1 113 CYS CA C 111.956 -8.024 4.959 1.00 . A A . 113 CYS CA 1 1
5 9689 1 1 113 CYS CB C 111.870 -7.314 3.605 1.00 . A A . 113 CYS CB 1 1
5 9690 1 1 113 CYS H H 114.051 -7.708 5.327 1.00 . A A . 113 CYS H 1 1
5 9691 1 1 113 CYS HA H 111.067 -7.837 5.539 1.00 . A A . 113 CYS HA 1 1
5 9692 1 1 113 CYS HB2 H 112.778 -7.486 3.053 1.00 . A A . 113 CYS HB2 1 1
5 9693 1 1 113 CYS HB3 H 111.033 -7.708 3.048 1.00 . A A . 113 CYS HB3 1 1
5 9694 1 1 113 CYS N N 113.162 -7.554 5.699 1.00 . A A . 113 CYS N 1 1
5 9695 1 1 113 CYS O O 113.181 -9.971 4.310 1.00 . A A . 113 CYS O 1 1
5 9696 1 1 113 CYS SG S 111.646 -5.535 3.853 1.00 . A A . 113 CYS SG 1 1
5 9697 1 1 114 SER C C 110.028 -12.578 4.963 1.00 . A A . 114 SER C 1 1
5 9698 1 1 114 SER CA C 111.343 -11.805 4.824 1.00 . A A . 114 SER CA 1 1
5 9699 1 1 114 SER CB C 112.322 -12.312 5.879 1.00 . A A . 114 SER CB 1 1
5 9700 1 1 114 SER H H 110.297 -9.997 5.375 1.00 . A A . 114 SER H 1 1
5 9701 1 1 114 SER HA H 111.759 -11.982 3.846 1.00 . A A . 114 SER HA 1 1
5 9702 1 1 114 SER HB2 H 112.550 -13.348 5.694 1.00 . A A . 114 SER HB2 1 1
5 9703 1 1 114 SER HB3 H 113.232 -11.729 5.832 1.00 . A A . 114 SER HB3 1 1
5 9704 1 1 114 SER HG H 111.845 -11.278 7.457 1.00 . A A . 114 SER HG 1 1
5 9705 1 1 114 SER N N 111.144 -10.340 5.023 1.00 . A A . 114 SER N 1 1
5 9706 1 1 114 SER O O 109.015 -12.052 5.373 1.00 . A A . 114 SER O 1 1
5 9707 1 1 114 SER OG O 111.728 -12.184 7.164 1.00 . A A . 114 SER OG 1 1
5 9708 1 1 115 LYS C C 109.381 -16.145 5.090 1.00 . A A . 115 LYS C 1 1
5 9709 1 1 115 LYS CA C 108.886 -14.736 4.766 1.00 . A A . 115 LYS CA 1 1
5 9710 1 1 115 LYS CB C 108.084 -14.774 3.462 1.00 . A A . 115 LYS CB 1 1
5 9711 1 1 115 LYS CD C 106.227 -13.735 2.160 1.00 . A A . 115 LYS CD 1 1
5 9712 1 1 115 LYS CE C 105.110 -12.685 2.205 1.00 . A A . 115 LYS CE 1 1
5 9713 1 1 115 LYS CG C 107.135 -13.577 3.386 1.00 . A A . 115 LYS CG 1 1
5 9714 1 1 115 LYS H H 110.922 -14.224 4.336 1.00 . A A . 115 LYS H 1 1
5 9715 1 1 115 LYS HA H 108.255 -14.382 5.569 1.00 . A A . 115 LYS HA 1 1
5 9716 1 1 115 LYS HB2 H 108.768 -14.740 2.629 1.00 . A A . 115 LYS HB2 1 1
5 9717 1 1 115 LYS HB3 H 107.513 -15.689 3.419 1.00 . A A . 115 LYS HB3 1 1
5 9718 1 1 115 LYS HD2 H 106.812 -13.605 1.263 1.00 . A A . 115 LYS HD2 1 1
5 9719 1 1 115 LYS HD3 H 105.788 -14.721 2.162 1.00 . A A . 115 LYS HD3 1 1
5 9720 1 1 115 LYS HE2 H 105.539 -11.700 2.232 1.00 . A A . 115 LYS HE2 1 1
5 9721 1 1 115 LYS HE3 H 104.488 -12.781 1.326 1.00 . A A . 115 LYS HE3 1 1
5 9722 1 1 115 LYS HG2 H 106.531 -13.537 4.280 1.00 . A A . 115 LYS HG2 1 1
5 9723 1 1 115 LYS HG3 H 107.707 -12.666 3.293 1.00 . A A . 115 LYS HG3 1 1
5 9724 1 1 115 LYS HZ1 H 104.229 -12.007 3.966 1.00 . A A . 115 LYS HZ1 1 1
5 9725 1 1 115 LYS HZ2 H 104.716 -13.635 4.017 1.00 . A A . 115 LYS HZ2 1 1
5 9726 1 1 115 LYS HZ3 H 103.326 -13.188 3.150 1.00 . A A . 115 LYS HZ3 1 1
5 9727 1 1 115 LYS N N 110.073 -13.842 4.643 1.00 . A A . 115 LYS N 1 1
5 9728 1 1 115 LYS NZ N 104.283 -12.895 3.427 1.00 . A A . 115 LYS NZ 1 1
5 9729 1 1 115 LYS O O 110.549 -16.445 4.939 1.00 . A A . 115 LYS O 1 1
5 9730 1 1 116 ASP C C 109.608 -19.016 4.584 1.00 . A A . 116 ASP C 1 1
5 9731 1 1 116 ASP CA C 108.972 -18.403 5.837 1.00 . A A . 116 ASP CA 1 1
5 9732 1 1 116 ASP CB C 107.772 -19.246 6.274 1.00 . A A . 116 ASP CB 1 1
5 9733 1 1 116 ASP CG C 106.759 -19.327 5.131 1.00 . A A . 116 ASP CG 1 1
5 9734 1 1 116 ASP H H 107.577 -16.767 5.640 1.00 . A A . 116 ASP H 1 1
5 9735 1 1 116 ASP HA H 109.701 -18.373 6.632 1.00 . A A . 116 ASP HA 1 1
5 9736 1 1 116 ASP HB2 H 108.107 -20.241 6.531 1.00 . A A . 116 ASP HB2 1 1
5 9737 1 1 116 ASP HB3 H 107.306 -18.790 7.134 1.00 . A A . 116 ASP HB3 1 1
5 9738 1 1 116 ASP N N 108.519 -17.017 5.525 1.00 . A A . 116 ASP N 1 1
5 9739 1 1 116 ASP O O 109.244 -18.692 3.473 1.00 . A A . 116 ASP O 1 1
5 9740 1 1 116 ASP OD1 O 106.973 -18.668 4.127 1.00 . A A . 116 ASP OD1 1 1
5 9741 1 1 116 ASP OD2 O 105.784 -20.046 5.280 1.00 . A A . 116 ASP OD2 1 1
5 9742 1 1 117 ASN C C 111.483 -19.480 2.501 1.00 . A A . 117 ASN C 1 1
5 9743 1 1 117 ASN CA C 111.197 -20.543 3.568 1.00 . A A . 117 ASN CA 1 1
5 9744 1 1 117 ASN CB C 110.270 -21.611 2.985 1.00 . A A . 117 ASN CB 1 1
5 9745 1 1 117 ASN CG C 111.068 -22.531 2.058 1.00 . A A . 117 ASN CG 1 1
5 9746 1 1 117 ASN H H 110.814 -20.168 5.662 1.00 . A A . 117 ASN H 1 1
5 9747 1 1 117 ASN HA H 112.126 -21.002 3.873 1.00 . A A . 117 ASN HA 1 1
5 9748 1 1 117 ASN HB2 H 109.840 -22.192 3.788 1.00 . A A . 117 ASN HB2 1 1
5 9749 1 1 117 ASN HB3 H 109.482 -21.134 2.423 1.00 . A A . 117 ASN HB3 1 1
5 9750 1 1 117 ASN HD21 H 109.553 -22.819 0.807 1.00 . A A . 117 ASN HD21 1 1
5 9751 1 1 117 ASN HD22 H 110.990 -23.627 0.403 1.00 . A A . 117 ASN HD22 1 1
5 9752 1 1 117 ASN N N 110.546 -19.906 4.755 1.00 . A A . 117 ASN N 1 1
5 9753 1 1 117 ASN ND2 N 110.490 -23.033 1.001 1.00 . A A . 117 ASN ND2 1 1
5 9754 1 1 117 ASN O O 110.991 -19.564 1.395 1.00 . A A . 117 ASN O 1 1
5 9755 1 1 117 ASN OD1 O 112.229 -22.797 2.299 1.00 . A A . 117 ASN OD1 1 1
5 9756 1 1 118 GLU C C 113.847 -16.659 2.218 1.00 . A A . 118 GLU C 1 1
5 9757 1 1 118 GLU CA C 112.588 -17.430 1.809 1.00 . A A . 118 GLU CA 1 1
5 9758 1 1 118 GLU CB C 111.418 -16.442 1.721 1.00 . A A . 118 GLU CB 1 1
5 9759 1 1 118 GLU CD C 109.340 -15.912 0.442 1.00 . A A . 118 GLU CD 1 1
5 9760 1 1 118 GLU CG C 110.280 -17.032 0.885 1.00 . A A . 118 GLU CG 1 1
5 9761 1 1 118 GLU H H 112.687 -18.451 3.706 1.00 . A A . 118 GLU H 1 1
5 9762 1 1 118 GLU HA H 112.747 -17.886 0.845 1.00 . A A . 118 GLU HA 1 1
5 9763 1 1 118 GLU HB2 H 111.056 -16.236 2.718 1.00 . A A . 118 GLU HB2 1 1
5 9764 1 1 118 GLU HB3 H 111.759 -15.522 1.268 1.00 . A A . 118 GLU HB3 1 1
5 9765 1 1 118 GLU HG2 H 110.684 -17.531 0.017 1.00 . A A . 118 GLU HG2 1 1
5 9766 1 1 118 GLU HG3 H 109.724 -17.737 1.477 1.00 . A A . 118 GLU HG3 1 1
5 9767 1 1 118 GLU N N 112.279 -18.490 2.816 1.00 . A A . 118 GLU N 1 1
5 9768 1 1 118 GLU O O 114.068 -16.388 3.381 1.00 . A A . 118 GLU O 1 1
5 9769 1 1 118 GLU OE1 O 109.730 -14.761 0.551 1.00 . A A . 118 GLU OE1 1 1
5 9770 1 1 118 GLU OE2 O 108.247 -16.224 -0.001 1.00 . A A . 118 GLU OE2 1 1
5 9771 1 1 119 LYS C C 115.537 -14.291 2.404 1.00 . A A . 119 LYS C 1 1
5 9772 1 1 119 LYS CA C 115.917 -15.542 1.604 1.00 . A A . 119 LYS CA 1 1
5 9773 1 1 119 LYS CB C 116.616 -15.121 0.305 1.00 . A A . 119 LYS CB 1 1
5 9774 1 1 119 LYS CD C 117.663 -15.941 -1.814 1.00 . A A . 119 LYS CD 1 1
5 9775 1 1 119 LYS CE C 118.099 -17.182 -2.596 1.00 . A A . 119 LYS CE 1 1
5 9776 1 1 119 LYS CG C 117.064 -16.364 -0.469 1.00 . A A . 119 LYS CG 1 1
5 9777 1 1 119 LYS H H 114.486 -16.532 0.335 1.00 . A A . 119 LYS H 1 1
5 9778 1 1 119 LYS HA H 116.578 -16.165 2.190 1.00 . A A . 119 LYS HA 1 1
5 9779 1 1 119 LYS HB2 H 115.935 -14.543 -0.302 1.00 . A A . 119 LYS HB2 1 1
5 9780 1 1 119 LYS HB3 H 117.482 -14.521 0.543 1.00 . A A . 119 LYS HB3 1 1
5 9781 1 1 119 LYS HD2 H 116.920 -15.401 -2.383 1.00 . A A . 119 LYS HD2 1 1
5 9782 1 1 119 LYS HD3 H 118.518 -15.305 -1.645 1.00 . A A . 119 LYS HD3 1 1
5 9783 1 1 119 LYS HE2 H 118.873 -17.699 -2.049 1.00 . A A . 119 LYS HE2 1 1
5 9784 1 1 119 LYS HE3 H 117.253 -17.840 -2.731 1.00 . A A . 119 LYS HE3 1 1
5 9785 1 1 119 LYS HG2 H 117.808 -16.897 0.105 1.00 . A A . 119 LYS HG2 1 1
5 9786 1 1 119 LYS HG3 H 116.215 -17.007 -0.643 1.00 . A A . 119 LYS HG3 1 1
5 9787 1 1 119 LYS HZ1 H 117.836 -16.501 -4.547 1.00 . A A . 119 LYS HZ1 1 1
5 9788 1 1 119 LYS HZ2 H 119.145 -17.566 -4.356 1.00 . A A . 119 LYS HZ2 1 1
5 9789 1 1 119 LYS HZ3 H 119.266 -15.960 -3.814 1.00 . A A . 119 LYS HZ3 1 1
5 9790 1 1 119 LYS N N 114.675 -16.299 1.269 1.00 . A A . 119 LYS N 1 1
5 9791 1 1 119 LYS NZ N 118.626 -16.772 -3.930 1.00 . A A . 119 LYS NZ 1 1
5 9792 1 1 119 LYS O O 114.487 -13.713 2.202 1.00 . A A . 119 LYS O 1 1
5 9793 1 1 120 LYS C C 116.779 -11.430 3.560 1.00 . A A . 120 LYS C 1 1
5 9794 1 1 120 LYS CA C 116.061 -12.660 4.130 1.00 . A A . 120 LYS CA 1 1
5 9795 1 1 120 LYS CB C 116.484 -12.895 5.583 1.00 . A A . 120 LYS CB 1 1
5 9796 1 1 120 LYS CD C 118.187 -13.951 7.076 1.00 . A A . 120 LYS CD 1 1
5 9797 1 1 120 LYS CE C 119.343 -14.954 7.117 1.00 . A A . 120 LYS CE 1 1
5 9798 1 1 120 LYS CG C 117.805 -13.666 5.624 1.00 . A A . 120 LYS CG 1 1
5 9799 1 1 120 LYS H H 117.217 -14.353 3.457 1.00 . A A . 120 LYS H 1 1
5 9800 1 1 120 LYS HA H 114.993 -12.487 4.102 1.00 . A A . 120 LYS HA 1 1
5 9801 1 1 120 LYS HB2 H 116.610 -11.942 6.076 1.00 . A A . 120 LYS HB2 1 1
5 9802 1 1 120 LYS HB3 H 115.720 -13.465 6.093 1.00 . A A . 120 LYS HB3 1 1
5 9803 1 1 120 LYS HD2 H 118.491 -13.031 7.553 1.00 . A A . 120 LYS HD2 1 1
5 9804 1 1 120 LYS HD3 H 117.337 -14.364 7.597 1.00 . A A . 120 LYS HD3 1 1
5 9805 1 1 120 LYS HE2 H 118.947 -15.957 7.065 1.00 . A A . 120 LYS HE2 1 1
5 9806 1 1 120 LYS HE3 H 119.998 -14.788 6.278 1.00 . A A . 120 LYS HE3 1 1
5 9807 1 1 120 LYS HG2 H 117.699 -14.600 5.092 1.00 . A A . 120 LYS HG2 1 1
5 9808 1 1 120 LYS HG3 H 118.577 -13.072 5.163 1.00 . A A . 120 LYS HG3 1 1
5 9809 1 1 120 LYS HZ1 H 120.472 -13.819 8.449 1.00 . A A . 120 LYS HZ1 1 1
5 9810 1 1 120 LYS HZ2 H 120.892 -15.466 8.412 1.00 . A A . 120 LYS HZ2 1 1
5 9811 1 1 120 LYS HZ3 H 119.470 -14.966 9.196 1.00 . A A . 120 LYS HZ3 1 1
5 9812 1 1 120 LYS N N 116.376 -13.872 3.312 1.00 . A A . 120 LYS N 1 1
5 9813 1 1 120 LYS NZ N 120.101 -14.789 8.390 1.00 . A A . 120 LYS NZ 1 1
5 9814 1 1 120 LYS O O 117.922 -11.493 3.138 1.00 . A A . 120 LYS O 1 1
5 9815 1 1 121 LEU C C 116.978 -8.083 4.182 1.00 . A A . 121 LEU C 1 1
5 9816 1 1 121 LEU CA C 116.734 -9.057 3.025 1.00 . A A . 121 LEU CA 1 1
5 9817 1 1 121 LEU CB C 115.787 -8.410 2.009 1.00 . A A . 121 LEU CB 1 1
5 9818 1 1 121 LEU CD1 C 114.389 -8.810 -0.026 1.00 . A A . 121 LEU CD1 1 1
5 9819 1 1 121 LEU CD2 C 116.642 -9.868 0.164 1.00 . A A . 121 LEU CD2 1 1
5 9820 1 1 121 LEU CG C 115.397 -9.436 0.941 1.00 . A A . 121 LEU CG 1 1
5 9821 1 1 121 LEU H H 115.197 -10.282 3.922 1.00 . A A . 121 LEU H 1 1
5 9822 1 1 121 LEU HA H 117.673 -9.291 2.548 1.00 . A A . 121 LEU HA 1 1
5 9823 1 1 121 LEU HB2 H 114.901 -8.062 2.515 1.00 . A A . 121 LEU HB2 1 1
5 9824 1 1 121 LEU HB3 H 116.283 -7.575 1.537 1.00 . A A . 121 LEU HB3 1 1
5 9825 1 1 121 LEU HD11 H 113.530 -8.460 0.527 1.00 . A A . 121 LEU HD11 1 1
5 9826 1 1 121 LEU HD12 H 114.075 -9.549 -0.748 1.00 . A A . 121 LEU HD12 1 1
5 9827 1 1 121 LEU HD13 H 114.850 -7.979 -0.539 1.00 . A A . 121 LEU HD13 1 1
5 9828 1 1 121 LEU HD21 H 117.265 -9.006 -0.025 1.00 . A A . 121 LEU HD21 1 1
5 9829 1 1 121 LEU HD22 H 116.345 -10.310 -0.775 1.00 . A A . 121 LEU HD22 1 1
5 9830 1 1 121 LEU HD23 H 117.196 -10.592 0.743 1.00 . A A . 121 LEU HD23 1 1
5 9831 1 1 121 LEU HG H 114.950 -10.298 1.417 1.00 . A A . 121 LEU HG 1 1
5 9832 1 1 121 LEU N N 116.108 -10.306 3.556 1.00 . A A . 121 LEU N 1 1
5 9833 1 1 121 LEU O O 116.067 -7.740 4.909 1.00 . A A . 121 LEU O 1 1
5 9834 1 1 122 VAL C C 118.777 -5.281 4.944 1.00 . A A . 122 VAL C 1 1
5 9835 1 1 122 VAL CA C 118.478 -6.682 5.489 1.00 . A A . 122 VAL CA 1 1
5 9836 1 1 122 VAL CB C 119.689 -7.183 6.283 1.00 . A A . 122 VAL CB 1 1
5 9837 1 1 122 VAL CG1 C 120.177 -6.072 7.220 1.00 . A A . 122 VAL CG1 1 1
5 9838 1 1 122 VAL CG2 C 119.293 -8.413 7.114 1.00 . A A . 122 VAL CG2 1 1
5 9839 1 1 122 VAL H H 118.925 -7.918 3.780 1.00 . A A . 122 VAL H 1 1
5 9840 1 1 122 VAL HA H 117.624 -6.631 6.147 1.00 . A A . 122 VAL HA 1 1
5 9841 1 1 122 VAL HB H 120.483 -7.449 5.599 1.00 . A A . 122 VAL HB 1 1
5 9842 1 1 122 VAL HG11 H 120.762 -5.358 6.660 1.00 . A A . 122 VAL HG11 1 1
5 9843 1 1 122 VAL HG12 H 120.787 -6.503 8.002 1.00 . A A . 122 VAL HG12 1 1
5 9844 1 1 122 VAL HG13 H 119.326 -5.574 7.660 1.00 . A A . 122 VAL HG13 1 1
5 9845 1 1 122 VAL HG21 H 118.415 -8.878 6.684 1.00 . A A . 122 VAL HG21 1 1
5 9846 1 1 122 VAL HG22 H 119.078 -8.116 8.131 1.00 . A A . 122 VAL HG22 1 1
5 9847 1 1 122 VAL HG23 H 120.107 -9.120 7.115 1.00 . A A . 122 VAL HG23 1 1
5 9848 1 1 122 VAL N N 118.193 -7.631 4.366 1.00 . A A . 122 VAL N 1 1
5 9849 1 1 122 VAL O O 119.588 -5.099 4.060 1.00 . A A . 122 VAL O 1 1
5 9850 1 1 123 PHE C C 119.119 -2.160 6.173 1.00 . A A . 123 PHE C 1 1
5 9851 1 1 123 PHE CA C 118.375 -2.883 5.050 1.00 . A A . 123 PHE CA 1 1
5 9852 1 1 123 PHE CB C 117.022 -2.208 4.793 1.00 . A A . 123 PHE CB 1 1
5 9853 1 1 123 PHE CD1 C 117.869 -0.176 3.574 1.00 . A A . 123 PHE CD1 1 1
5 9854 1 1 123 PHE CD2 C 116.685 0.134 5.663 1.00 . A A . 123 PHE CD2 1 1
5 9855 1 1 123 PHE CE1 C 118.028 1.207 3.457 1.00 . A A . 123 PHE CE1 1 1
5 9856 1 1 123 PHE CE2 C 116.842 1.520 5.548 1.00 . A A . 123 PHE CE2 1 1
5 9857 1 1 123 PHE CG C 117.201 -0.713 4.675 1.00 . A A . 123 PHE CG 1 1
5 9858 1 1 123 PHE CZ C 117.514 2.058 4.444 1.00 . A A . 123 PHE CZ 1 1
5 9859 1 1 123 PHE H H 117.500 -4.465 6.218 1.00 . A A . 123 PHE H 1 1
5 9860 1 1 123 PHE HA H 118.971 -2.874 4.149 1.00 . A A . 123 PHE HA 1 1
5 9861 1 1 123 PHE HB2 H 116.598 -2.592 3.877 1.00 . A A . 123 PHE HB2 1 1
5 9862 1 1 123 PHE HB3 H 116.354 -2.423 5.614 1.00 . A A . 123 PHE HB3 1 1
5 9863 1 1 123 PHE HD1 H 118.265 -0.831 2.815 1.00 . A A . 123 PHE HD1 1 1
5 9864 1 1 123 PHE HD2 H 116.167 -0.283 6.514 1.00 . A A . 123 PHE HD2 1 1
5 9865 1 1 123 PHE HE1 H 118.549 1.616 2.606 1.00 . A A . 123 PHE HE1 1 1
5 9866 1 1 123 PHE HE2 H 116.445 2.173 6.310 1.00 . A A . 123 PHE HE2 1 1
5 9867 1 1 123 PHE HZ H 117.634 3.129 4.354 1.00 . A A . 123 PHE HZ 1 1
5 9868 1 1 123 PHE N N 118.133 -4.288 5.491 1.00 . A A . 123 PHE N 1 1
5 9869 1 1 123 PHE O O 118.641 -2.106 7.282 1.00 . A A . 123 PHE O 1 1
5 9870 1 1 124 THR C C 121.665 0.382 6.555 1.00 . A A . 124 THR C 1 1
5 9871 1 1 124 THR CA C 121.039 -0.940 7.017 1.00 . A A . 124 THR CA 1 1
5 9872 1 1 124 THR CB C 122.142 -1.875 7.521 1.00 . A A . 124 THR CB 1 1
5 9873 1 1 124 THR CG2 C 123.278 -1.929 6.499 1.00 . A A . 124 THR CG2 1 1
5 9874 1 1 124 THR H H 120.669 -1.685 5.013 1.00 . A A . 124 THR H 1 1
5 9875 1 1 124 THR HA H 120.366 -0.729 7.833 1.00 . A A . 124 THR HA 1 1
5 9876 1 1 124 THR HB H 121.740 -2.867 7.659 1.00 . A A . 124 THR HB 1 1
5 9877 1 1 124 THR HG1 H 122.054 -0.692 9.061 1.00 . A A . 124 THR HG1 1 1
5 9878 1 1 124 THR HG21 H 122.867 -2.049 5.509 1.00 . A A . 124 THR HG21 1 1
5 9879 1 1 124 THR HG22 H 123.924 -2.764 6.722 1.00 . A A . 124 THR HG22 1 1
5 9880 1 1 124 THR HG23 H 123.845 -1.013 6.546 1.00 . A A . 124 THR HG23 1 1
5 9881 1 1 124 THR N N 120.289 -1.624 5.916 1.00 . A A . 124 THR N 1 1
5 9882 1 1 124 THR O O 122.195 0.504 5.463 1.00 . A A . 124 THR O 1 1
5 9883 1 1 124 THR OG1 O 122.643 -1.388 8.758 1.00 . A A . 124 THR OG1 1 1
5 9884 1 1 125 VAL C C 123.054 3.141 8.327 1.00 . A A . 125 VAL C 1 1
5 9885 1 1 125 VAL CA C 122.256 2.683 7.104 1.00 . A A . 125 VAL CA 1 1
5 9886 1 1 125 VAL CB C 121.162 3.705 6.776 1.00 . A A . 125 VAL CB 1 1
5 9887 1 1 125 VAL CG1 C 120.138 3.074 5.829 1.00 . A A . 125 VAL CG1 1 1
5 9888 1 1 125 VAL CG2 C 120.462 4.139 8.065 1.00 . A A . 125 VAL CG2 1 1
5 9889 1 1 125 VAL H H 121.245 1.220 8.308 1.00 . A A . 125 VAL H 1 1
5 9890 1 1 125 VAL HA H 122.920 2.576 6.257 1.00 . A A . 125 VAL HA 1 1
5 9891 1 1 125 VAL HB H 121.608 4.567 6.300 1.00 . A A . 125 VAL HB 1 1
5 9892 1 1 125 VAL HG11 H 119.384 2.556 6.404 1.00 . A A . 125 VAL HG11 1 1
5 9893 1 1 125 VAL HG12 H 120.635 2.374 5.176 1.00 . A A . 125 VAL HG12 1 1
5 9894 1 1 125 VAL HG13 H 119.671 3.848 5.239 1.00 . A A . 125 VAL HG13 1 1
5 9895 1 1 125 VAL HG21 H 120.205 3.264 8.644 1.00 . A A . 125 VAL HG21 1 1
5 9896 1 1 125 VAL HG22 H 119.563 4.684 7.819 1.00 . A A . 125 VAL HG22 1 1
5 9897 1 1 125 VAL HG23 H 121.122 4.771 8.640 1.00 . A A . 125 VAL HG23 1 1
5 9898 1 1 125 VAL N N 121.641 1.364 7.421 1.00 . A A . 125 VAL N 1 1
5 9899 1 1 125 VAL O O 122.819 2.680 9.435 1.00 . A A . 125 VAL O 1 1
5 9900 1 1 126 GLU C C 124.716 6.025 9.452 1.00 . A A . 126 GLU C 1 1
5 9901 1 1 126 GLU CA C 124.808 4.505 9.317 1.00 . A A . 126 GLU CA 1 1
5 9902 1 1 126 GLU CB C 126.272 4.105 9.104 1.00 . A A . 126 GLU CB 1 1
5 9903 1 1 126 GLU CD C 128.565 4.162 10.096 1.00 . A A . 126 GLU CD 1 1
5 9904 1 1 126 GLU CG C 127.115 4.615 10.274 1.00 . A A . 126 GLU CG 1 1
5 9905 1 1 126 GLU H H 124.173 4.391 7.252 1.00 . A A . 126 GLU H 1 1
5 9906 1 1 126 GLU HA H 124.444 4.047 10.227 1.00 . A A . 126 GLU HA 1 1
5 9907 1 1 126 GLU HB2 H 126.345 3.029 9.047 1.00 . A A . 126 GLU HB2 1 1
5 9908 1 1 126 GLU HB3 H 126.634 4.540 8.184 1.00 . A A . 126 GLU HB3 1 1
5 9909 1 1 126 GLU HG2 H 127.077 5.693 10.303 1.00 . A A . 126 GLU HG2 1 1
5 9910 1 1 126 GLU HG3 H 126.727 4.218 11.196 1.00 . A A . 126 GLU HG3 1 1
5 9911 1 1 126 GLU N N 123.996 4.035 8.151 1.00 . A A . 126 GLU N 1 1
5 9912 1 1 126 GLU O O 124.682 6.747 8.475 1.00 . A A . 126 GLU O 1 1
5 9913 1 1 126 GLU OE1 O 128.895 3.708 9.013 1.00 . A A . 126 GLU OE1 1 1
5 9914 1 1 126 GLU OE2 O 129.322 4.278 11.047 1.00 . A A . 126 GLU OE2 1 1
5 9915 1 1 127 ALA C C 125.471 8.376 12.070 1.00 . A A . 127 ALA C 1 1
5 9916 1 1 127 ALA CA C 124.595 7.986 10.876 1.00 . A A . 127 ALA CA 1 1
5 9917 1 1 127 ALA CB C 123.145 8.386 11.156 1.00 . A A . 127 ALA CB 1 1
5 9918 1 1 127 ALA H H 124.699 5.908 11.438 1.00 . A A . 127 ALA H 1 1
5 9919 1 1 127 ALA HA H 124.945 8.497 9.990 1.00 . A A . 127 ALA HA 1 1
5 9920 1 1 127 ALA HB1 H 122.680 7.638 11.782 1.00 . A A . 127 ALA HB1 1 1
5 9921 1 1 127 ALA HB2 H 122.605 8.462 10.224 1.00 . A A . 127 ALA HB2 1 1
5 9922 1 1 127 ALA HB3 H 123.127 9.340 11.661 1.00 . A A . 127 ALA HB3 1 1
5 9923 1 1 127 ALA N N 124.679 6.513 10.663 1.00 . A A . 127 ALA N 1 1
5 9924 1 1 127 ALA O O 126.408 9.130 11.869 1.00 . A A . 127 ALA O 1 1
5 9925 1 1 127 ALA OXT O 125.190 7.912 13.165 1.00 . A A . 127 ALA OXT 1 1
6 9926 1 1 1 GLU C C 115.719 13.010 -4.877 1.00 . A A . 1 GLU C 1 1
6 9927 1 1 1 GLU CA C 116.177 14.417 -5.270 1.00 . A A . 1 GLU CA 1 1
6 9928 1 1 1 GLU CB C 116.341 15.270 -4.009 1.00 . A A . 1 GLU CB 1 1
6 9929 1 1 1 GLU CD C 118.792 14.829 -3.797 1.00 . A A . 1 GLU CD 1 1
6 9930 1 1 1 GLU CG C 117.432 14.667 -3.118 1.00 . A A . 1 GLU CG 1 1
6 9931 1 1 1 GLU H1 H 114.625 14.295 -6.650 1.00 . A A . 1 GLU H1 1 1
6 9932 1 1 1 GLU H2 H 115.636 15.643 -6.862 1.00 . A A . 1 GLU H2 1 1
6 9933 1 1 1 GLU H3 H 114.507 15.616 -5.593 1.00 . A A . 1 GLU H3 1 1
6 9934 1 1 1 GLU HA H 117.123 14.357 -5.789 1.00 . A A . 1 GLU HA 1 1
6 9935 1 1 1 GLU HB2 H 116.620 16.276 -4.288 1.00 . A A . 1 GLU HB2 1 1
6 9936 1 1 1 GLU HB3 H 115.409 15.294 -3.465 1.00 . A A . 1 GLU HB3 1 1
6 9937 1 1 1 GLU HG2 H 117.440 15.177 -2.167 1.00 . A A . 1 GLU HG2 1 1
6 9938 1 1 1 GLU HG3 H 117.234 13.618 -2.959 1.00 . A A . 1 GLU HG3 1 1
6 9939 1 1 1 GLU N N 115.159 15.040 -6.161 1.00 . A A . 1 GLU N 1 1
6 9940 1 1 1 GLU O O 114.616 12.816 -4.405 1.00 . A A . 1 GLU O 1 1
6 9941 1 1 1 GLU OE1 O 118.851 15.514 -4.806 1.00 . A A . 1 GLU OE1 1 1
6 9942 1 1 1 GLU OE2 O 119.751 14.264 -3.301 1.00 . A A . 1 GLU OE2 1 1
6 9943 1 1 2 LYS C C 116.437 10.423 -3.194 1.00 . A A . 2 LYS C 1 1
6 9944 1 1 2 LYS CA C 116.174 10.640 -4.688 1.00 . A A . 2 LYS CA 1 1
6 9945 1 1 2 LYS CB C 116.993 9.642 -5.511 1.00 . A A . 2 LYS CB 1 1
6 9946 1 1 2 LYS CD C 117.382 8.729 -7.811 1.00 . A A . 2 LYS CD 1 1
6 9947 1 1 2 LYS CE C 116.882 8.739 -9.258 1.00 . A A . 2 LYS CE 1 1
6 9948 1 1 2 LYS CG C 116.564 9.722 -6.980 1.00 . A A . 2 LYS CG 1 1
6 9949 1 1 2 LYS H H 117.447 12.207 -5.434 1.00 . A A . 2 LYS H 1 1
6 9950 1 1 2 LYS HA H 115.124 10.494 -4.890 1.00 . A A . 2 LYS HA 1 1
6 9951 1 1 2 LYS HB2 H 118.044 9.883 -5.429 1.00 . A A . 2 LYS HB2 1 1
6 9952 1 1 2 LYS HB3 H 116.822 8.642 -5.143 1.00 . A A . 2 LYS HB3 1 1
6 9953 1 1 2 LYS HD2 H 118.423 9.014 -7.787 1.00 . A A . 2 LYS HD2 1 1
6 9954 1 1 2 LYS HD3 H 117.270 7.738 -7.400 1.00 . A A . 2 LYS HD3 1 1
6 9955 1 1 2 LYS HE2 H 117.406 7.984 -9.825 1.00 . A A . 2 LYS HE2 1 1
6 9956 1 1 2 LYS HE3 H 115.822 8.529 -9.273 1.00 . A A . 2 LYS HE3 1 1
6 9957 1 1 2 LYS HG2 H 115.514 9.480 -7.061 1.00 . A A . 2 LYS HG2 1 1
6 9958 1 1 2 LYS HG3 H 116.732 10.722 -7.350 1.00 . A A . 2 LYS HG3 1 1
6 9959 1 1 2 LYS HZ1 H 118.062 10.428 -9.561 1.00 . A A . 2 LYS HZ1 1 1
6 9960 1 1 2 LYS HZ2 H 116.391 10.741 -9.552 1.00 . A A . 2 LYS HZ2 1 1
6 9961 1 1 2 LYS HZ3 H 117.112 9.999 -10.899 1.00 . A A . 2 LYS HZ3 1 1
6 9962 1 1 2 LYS N N 116.560 12.030 -5.061 1.00 . A A . 2 LYS N 1 1
6 9963 1 1 2 LYS NZ N 117.130 10.078 -9.863 1.00 . A A . 2 LYS NZ 1 1
6 9964 1 1 2 LYS O O 117.300 11.047 -2.609 1.00 . A A . 2 LYS O 1 1
6 9965 1 1 3 VAL C C 116.973 8.243 -0.904 1.00 . A A . 3 VAL C 1 1
6 9966 1 1 3 VAL CA C 115.884 9.299 -1.114 1.00 . A A . 3 VAL CA 1 1
6 9967 1 1 3 VAL CB C 114.573 8.786 -0.516 1.00 . A A . 3 VAL CB 1 1
6 9968 1 1 3 VAL CG1 C 114.798 8.379 0.942 1.00 . A A . 3 VAL CG1 1 1
6 9969 1 1 3 VAL CG2 C 113.516 9.892 -0.581 1.00 . A A . 3 VAL CG2 1 1
6 9970 1 1 3 VAL H H 114.998 9.067 -3.062 1.00 . A A . 3 VAL H 1 1
6 9971 1 1 3 VAL HA H 116.168 10.215 -0.622 1.00 . A A . 3 VAL HA 1 1
6 9972 1 1 3 VAL HB H 114.233 7.930 -1.080 1.00 . A A . 3 VAL HB 1 1
6 9973 1 1 3 VAL HG11 H 115.451 7.521 0.981 1.00 . A A . 3 VAL HG11 1 1
6 9974 1 1 3 VAL HG12 H 113.852 8.129 1.394 1.00 . A A . 3 VAL HG12 1 1
6 9975 1 1 3 VAL HG13 H 115.247 9.198 1.481 1.00 . A A . 3 VAL HG13 1 1
6 9976 1 1 3 VAL HG21 H 113.145 9.975 -1.591 1.00 . A A . 3 VAL HG21 1 1
6 9977 1 1 3 VAL HG22 H 113.959 10.831 -0.282 1.00 . A A . 3 VAL HG22 1 1
6 9978 1 1 3 VAL HG23 H 112.701 9.650 0.084 1.00 . A A . 3 VAL HG23 1 1
6 9979 1 1 3 VAL N N 115.692 9.552 -2.571 1.00 . A A . 3 VAL N 1 1
6 9980 1 1 3 VAL O O 117.011 7.233 -1.577 1.00 . A A . 3 VAL O 1 1
6 9981 1 1 4 LYS C C 118.301 6.233 0.930 1.00 . A A . 4 LYS C 1 1
6 9982 1 1 4 LYS CA C 118.930 7.463 0.275 1.00 . A A . 4 LYS CA 1 1
6 9983 1 1 4 LYS CB C 119.997 8.048 1.206 1.00 . A A . 4 LYS CB 1 1
6 9984 1 1 4 LYS CD C 121.341 8.957 -0.703 1.00 . A A . 4 LYS CD 1 1
6 9985 1 1 4 LYS CE C 122.279 10.101 -1.084 1.00 . A A . 4 LYS CE 1 1
6 9986 1 1 4 LYS CG C 120.597 9.312 0.586 1.00 . A A . 4 LYS CG 1 1
6 9987 1 1 4 LYS H H 117.816 9.290 0.558 1.00 . A A . 4 LYS H 1 1
6 9988 1 1 4 LYS HA H 119.380 7.173 -0.662 1.00 . A A . 4 LYS HA 1 1
6 9989 1 1 4 LYS HB2 H 119.547 8.290 2.158 1.00 . A A . 4 LYS HB2 1 1
6 9990 1 1 4 LYS HB3 H 120.778 7.319 1.354 1.00 . A A . 4 LYS HB3 1 1
6 9991 1 1 4 LYS HD2 H 121.913 8.053 -0.550 1.00 . A A . 4 LYS HD2 1 1
6 9992 1 1 4 LYS HD3 H 120.631 8.806 -1.500 1.00 . A A . 4 LYS HD3 1 1
6 9993 1 1 4 LYS HE2 H 121.699 10.991 -1.282 1.00 . A A . 4 LYS HE2 1 1
6 9994 1 1 4 LYS HE3 H 122.964 10.290 -0.271 1.00 . A A . 4 LYS HE3 1 1
6 9995 1 1 4 LYS HG2 H 119.806 10.013 0.365 1.00 . A A . 4 LYS HG2 1 1
6 9996 1 1 4 LYS HG3 H 121.289 9.760 1.284 1.00 . A A . 4 LYS HG3 1 1
6 9997 1 1 4 LYS HZ1 H 122.508 9.025 -2.853 1.00 . A A . 4 LYS HZ1 1 1
6 9998 1 1 4 LYS HZ2 H 123.963 9.318 -2.025 1.00 . A A . 4 LYS HZ2 1 1
6 9999 1 1 4 LYS HZ3 H 123.206 10.571 -2.888 1.00 . A A . 4 LYS HZ3 1 1
6 10000 1 1 4 LYS N N 117.859 8.469 0.028 1.00 . A A . 4 LYS N 1 1
6 10001 1 1 4 LYS NZ N 123.047 9.725 -2.305 1.00 . A A . 4 LYS NZ 1 1
6 10002 1 1 4 LYS O O 117.574 6.332 1.907 1.00 . A A . 4 LYS O 1 1
6 10003 1 1 5 GLY C C 118.186 2.662 0.055 1.00 . A A . 5 GLY C 1 1
6 10004 1 1 5 GLY CA C 117.982 3.846 0.994 1.00 . A A . 5 GLY CA 1 1
6 10005 1 1 5 GLY H H 119.151 5.007 -0.388 1.00 . A A . 5 GLY H 1 1
6 10006 1 1 5 GLY HA2 H 118.465 3.650 1.937 1.00 . A A . 5 GLY HA2 1 1
6 10007 1 1 5 GLY HA3 H 116.928 3.995 1.152 1.00 . A A . 5 GLY HA3 1 1
6 10008 1 1 5 GLY N N 118.570 5.071 0.400 1.00 . A A . 5 GLY N 1 1
6 10009 1 1 5 GLY O O 119.003 2.707 -0.841 1.00 . A A . 5 GLY O 1 1
6 10010 1 1 6 CYS C C 116.242 -0.038 -1.143 1.00 . A A . 6 CYS C 1 1
6 10011 1 1 6 CYS CA C 117.607 0.400 -0.622 1.00 . A A . 6 CYS CA 1 1
6 10012 1 1 6 CYS CB C 118.220 -0.736 0.192 1.00 . A A . 6 CYS CB 1 1
6 10013 1 1 6 CYS H H 116.801 1.583 0.993 1.00 . A A . 6 CYS H 1 1
6 10014 1 1 6 CYS HA H 118.253 0.636 -1.456 1.00 . A A . 6 CYS HA 1 1
6 10015 1 1 6 CYS HB2 H 118.941 -0.329 0.881 1.00 . A A . 6 CYS HB2 1 1
6 10016 1 1 6 CYS HB3 H 117.447 -1.243 0.744 1.00 . A A . 6 CYS HB3 1 1
6 10017 1 1 6 CYS N N 117.452 1.598 0.257 1.00 . A A . 6 CYS N 1 1
6 10018 1 1 6 CYS O O 115.281 -0.120 -0.406 1.00 . A A . 6 CYS O 1 1
6 10019 1 1 6 CYS SG S 119.032 -1.909 -0.922 1.00 . A A . 6 CYS SG 1 1
6 10020 1 1 7 ASP C C 114.992 -2.243 -3.459 1.00 . A A . 7 ASP C 1 1
6 10021 1 1 7 ASP CA C 114.857 -0.791 -2.995 1.00 . A A . 7 ASP CA 1 1
6 10022 1 1 7 ASP CB C 114.495 0.096 -4.186 1.00 . A A . 7 ASP CB 1 1
6 10023 1 1 7 ASP CG C 113.030 -0.130 -4.563 1.00 . A A . 7 ASP CG 1 1
6 10024 1 1 7 ASP H H 116.951 -0.276 -2.979 1.00 . A A . 7 ASP H 1 1
6 10025 1 1 7 ASP HA H 114.076 -0.724 -2.253 1.00 . A A . 7 ASP HA 1 1
6 10026 1 1 7 ASP HB2 H 114.645 1.132 -3.920 1.00 . A A . 7 ASP HB2 1 1
6 10027 1 1 7 ASP HB3 H 115.121 -0.157 -5.024 1.00 . A A . 7 ASP HB3 1 1
6 10028 1 1 7 ASP N N 116.155 -0.336 -2.413 1.00 . A A . 7 ASP N 1 1
6 10029 1 1 7 ASP O O 115.662 -2.535 -4.429 1.00 . A A . 7 ASP O 1 1
6 10030 1 1 7 ASP OD1 O 112.507 -1.180 -4.224 1.00 . A A . 7 ASP OD1 1 1
6 10031 1 1 7 ASP OD2 O 112.458 0.750 -5.182 1.00 . A A . 7 ASP OD2 1 1
6 10032 1 1 8 PHE C C 113.331 -4.890 -4.181 1.00 . A A . 8 PHE C 1 1
6 10033 1 1 8 PHE CA C 114.449 -4.589 -3.181 1.00 . A A . 8 PHE CA 1 1
6 10034 1 1 8 PHE CB C 114.283 -5.484 -1.950 1.00 . A A . 8 PHE CB 1 1
6 10035 1 1 8 PHE CD1 C 116.667 -5.714 -1.160 1.00 . A A . 8 PHE CD1 1 1
6 10036 1 1 8 PHE CD2 C 115.115 -4.412 0.174 1.00 . A A . 8 PHE CD2 1 1
6 10037 1 1 8 PHE CE1 C 117.684 -5.449 -0.235 1.00 . A A . 8 PHE CE1 1 1
6 10038 1 1 8 PHE CE2 C 116.133 -4.148 1.099 1.00 . A A . 8 PHE CE2 1 1
6 10039 1 1 8 PHE CG C 115.382 -5.196 -0.957 1.00 . A A . 8 PHE CG 1 1
6 10040 1 1 8 PHE CZ C 117.417 -4.666 0.894 1.00 . A A . 8 PHE CZ 1 1
6 10041 1 1 8 PHE H H 113.822 -2.904 -1.994 1.00 . A A . 8 PHE H 1 1
6 10042 1 1 8 PHE HA H 115.406 -4.777 -3.642 1.00 . A A . 8 PHE HA 1 1
6 10043 1 1 8 PHE HB2 H 113.327 -5.289 -1.490 1.00 . A A . 8 PHE HB2 1 1
6 10044 1 1 8 PHE HB3 H 114.333 -6.521 -2.251 1.00 . A A . 8 PHE HB3 1 1
6 10045 1 1 8 PHE HD1 H 116.874 -6.318 -2.031 1.00 . A A . 8 PHE HD1 1 1
6 10046 1 1 8 PHE HD2 H 114.125 -4.013 0.331 1.00 . A A . 8 PHE HD2 1 1
6 10047 1 1 8 PHE HE1 H 118.674 -5.848 -0.393 1.00 . A A . 8 PHE HE1 1 1
6 10048 1 1 8 PHE HE2 H 115.926 -3.545 1.970 1.00 . A A . 8 PHE HE2 1 1
6 10049 1 1 8 PHE HZ H 118.202 -4.463 1.608 1.00 . A A . 8 PHE HZ 1 1
6 10050 1 1 8 PHE N N 114.358 -3.158 -2.775 1.00 . A A . 8 PHE N 1 1
6 10051 1 1 8 PHE O O 113.141 -6.016 -4.599 1.00 . A A . 8 PHE O 1 1
6 10052 1 1 9 THR C C 111.863 -3.732 -6.919 1.00 . A A . 9 THR C 1 1
6 10053 1 1 9 THR CA C 111.448 -4.114 -5.495 1.00 . A A . 9 THR CA 1 1
6 10054 1 1 9 THR CB C 110.261 -3.246 -5.066 1.00 . A A . 9 THR CB 1 1
6 10055 1 1 9 THR CG2 C 109.054 -3.550 -5.952 1.00 . A A . 9 THR CG2 1 1
6 10056 1 1 9 THR H H 112.727 -2.999 -4.175 1.00 . A A . 9 THR H 1 1
6 10057 1 1 9 THR HA H 111.156 -5.153 -5.472 1.00 . A A . 9 THR HA 1 1
6 10058 1 1 9 THR HB H 110.522 -2.204 -5.165 1.00 . A A . 9 THR HB 1 1
6 10059 1 1 9 THR HG1 H 109.919 -4.479 -3.600 1.00 . A A . 9 THR HG1 1 1
6 10060 1 1 9 THR HG21 H 108.169 -3.107 -5.518 1.00 . A A . 9 THR HG21 1 1
6 10061 1 1 9 THR HG22 H 108.922 -4.618 -6.028 1.00 . A A . 9 THR HG22 1 1
6 10062 1 1 9 THR HG23 H 109.217 -3.136 -6.937 1.00 . A A . 9 THR HG23 1 1
6 10063 1 1 9 THR N N 112.572 -3.892 -4.545 1.00 . A A . 9 THR N 1 1
6 10064 1 1 9 THR O O 111.254 -4.158 -7.881 1.00 . A A . 9 THR O 1 1
6 10065 1 1 9 THR OG1 O 109.938 -3.526 -3.710 1.00 . A A . 9 THR OG1 1 1
6 10066 1 1 10 THR C C 114.763 -2.097 -8.455 1.00 . A A . 10 THR C 1 1
6 10067 1 1 10 THR CA C 113.293 -2.528 -8.448 1.00 . A A . 10 THR CA 1 1
6 10068 1 1 10 THR CB C 112.422 -1.360 -8.919 1.00 . A A . 10 THR CB 1 1
6 10069 1 1 10 THR CG2 C 112.641 -1.124 -10.415 1.00 . A A . 10 THR CG2 1 1
6 10070 1 1 10 THR H H 113.354 -2.575 -6.291 1.00 . A A . 10 THR H 1 1
6 10071 1 1 10 THR HA H 113.163 -3.364 -9.118 1.00 . A A . 10 THR HA 1 1
6 10072 1 1 10 THR HB H 112.692 -0.468 -8.376 1.00 . A A . 10 THR HB 1 1
6 10073 1 1 10 THR HG1 H 110.884 -1.544 -7.745 1.00 . A A . 10 THR HG1 1 1
6 10074 1 1 10 THR HG21 H 111.915 -0.410 -10.776 1.00 . A A . 10 THR HG21 1 1
6 10075 1 1 10 THR HG22 H 112.527 -2.056 -10.949 1.00 . A A . 10 THR HG22 1 1
6 10076 1 1 10 THR HG23 H 113.637 -0.737 -10.578 1.00 . A A . 10 THR HG23 1 1
6 10077 1 1 10 THR N N 112.878 -2.926 -7.072 1.00 . A A . 10 THR N 1 1
6 10078 1 1 10 THR O O 115.171 -1.241 -7.696 1.00 . A A . 10 THR O 1 1
6 10079 1 1 10 THR OG1 O 111.057 -1.667 -8.682 1.00 . A A . 10 THR OG1 1 1
6 10080 1 1 11 SER C C 117.091 -0.803 -9.690 1.00 . A A . 11 SER C 1 1
6 10081 1 1 11 SER CA C 116.994 -2.294 -9.375 1.00 . A A . 11 SER CA 1 1
6 10082 1 1 11 SER CB C 117.694 -3.095 -10.470 1.00 . A A . 11 SER CB 1 1
6 10083 1 1 11 SER H H 115.223 -3.375 -9.923 1.00 . A A . 11 SER H 1 1
6 10084 1 1 11 SER HA H 117.459 -2.493 -8.424 1.00 . A A . 11 SER HA 1 1
6 10085 1 1 11 SER HB2 H 117.320 -4.101 -10.474 1.00 . A A . 11 SER HB2 1 1
6 10086 1 1 11 SER HB3 H 117.498 -2.639 -11.432 1.00 . A A . 11 SER HB3 1 1
6 10087 1 1 11 SER HG H 119.263 -2.585 -9.438 1.00 . A A . 11 SER HG 1 1
6 10088 1 1 11 SER N N 115.557 -2.681 -9.315 1.00 . A A . 11 SER N 1 1
6 10089 1 1 11 SER O O 118.003 -0.125 -9.260 1.00 . A A . 11 SER O 1 1
6 10090 1 1 11 SER OG O 119.093 -3.117 -10.218 1.00 . A A . 11 SER OG 1 1
6 10091 1 1 12 GLU C C 114.985 1.844 -10.114 1.00 . A A . 12 GLU C 1 1
6 10092 1 1 12 GLU CA C 116.171 1.156 -10.794 1.00 . A A . 12 GLU CA 1 1
6 10093 1 1 12 GLU CB C 116.046 1.308 -12.309 1.00 . A A . 12 GLU CB 1 1
6 10094 1 1 12 GLU CD C 117.143 0.850 -14.505 1.00 . A A . 12 GLU CD 1 1
6 10095 1 1 12 GLU CG C 117.304 0.761 -12.986 1.00 . A A . 12 GLU CG 1 1
6 10096 1 1 12 GLU H H 115.426 -0.863 -10.770 1.00 . A A . 12 GLU H 1 1
6 10097 1 1 12 GLU HA H 117.094 1.606 -10.456 1.00 . A A . 12 GLU HA 1 1
6 10098 1 1 12 GLU HB2 H 115.182 0.760 -12.655 1.00 . A A . 12 GLU HB2 1 1
6 10099 1 1 12 GLU HB3 H 115.931 2.353 -12.556 1.00 . A A . 12 GLU HB3 1 1
6 10100 1 1 12 GLU HG2 H 118.161 1.343 -12.679 1.00 . A A . 12 GLU HG2 1 1
6 10101 1 1 12 GLU HG3 H 117.446 -0.270 -12.701 1.00 . A A . 12 GLU HG3 1 1
6 10102 1 1 12 GLU N N 116.152 -0.293 -10.441 1.00 . A A . 12 GLU N 1 1
6 10103 1 1 12 GLU O O 114.004 2.181 -10.747 1.00 . A A . 12 GLU O 1 1
6 10104 1 1 12 GLU OE1 O 116.116 1.338 -14.945 1.00 . A A . 12 GLU OE1 1 1
6 10105 1 1 12 GLU OE2 O 118.051 0.429 -15.202 1.00 . A A . 12 GLU OE2 1 1
6 10106 1 1 13 SER C C 113.789 4.148 -8.554 1.00 . A A . 13 SER C 1 1
6 10107 1 1 13 SER CA C 113.934 2.694 -8.107 1.00 . A A . 13 SER CA 1 1
6 10108 1 1 13 SER CB C 114.203 2.656 -6.602 1.00 . A A . 13 SER CB 1 1
6 10109 1 1 13 SER H H 115.854 1.747 -8.327 1.00 . A A . 13 SER H 1 1
6 10110 1 1 13 SER HA H 113.019 2.161 -8.319 1.00 . A A . 13 SER HA 1 1
6 10111 1 1 13 SER HB2 H 114.291 1.633 -6.274 1.00 . A A . 13 SER HB2 1 1
6 10112 1 1 13 SER HB3 H 115.125 3.180 -6.389 1.00 . A A . 13 SER HB3 1 1
6 10113 1 1 13 SER HG H 112.673 2.603 -5.400 1.00 . A A . 13 SER HG 1 1
6 10114 1 1 13 SER N N 115.063 2.042 -8.828 1.00 . A A . 13 SER N 1 1
6 10115 1 1 13 SER O O 114.752 4.812 -8.879 1.00 . A A . 13 SER O 1 1
6 10116 1 1 13 SER OG O 113.121 3.276 -5.917 1.00 . A A . 13 SER OG 1 1
6 10117 1 1 14 THR C C 112.262 6.912 -7.678 1.00 . A A . 14 THR C 1 1
6 10118 1 1 14 THR CA C 112.361 6.064 -8.945 1.00 . A A . 14 THR CA 1 1
6 10119 1 1 14 THR CB C 111.053 6.172 -9.734 1.00 . A A . 14 THR CB 1 1
6 10120 1 1 14 THR CG2 C 109.864 5.996 -8.785 1.00 . A A . 14 THR CG2 1 1
6 10121 1 1 14 THR H H 111.825 4.096 -8.259 1.00 . A A . 14 THR H 1 1
6 10122 1 1 14 THR HA H 113.184 6.410 -9.553 1.00 . A A . 14 THR HA 1 1
6 10123 1 1 14 THR HB H 111.021 5.401 -10.487 1.00 . A A . 14 THR HB 1 1
6 10124 1 1 14 THR HG1 H 110.952 8.114 -9.665 1.00 . A A . 14 THR HG1 1 1
6 10125 1 1 14 THR HG21 H 110.136 5.326 -7.982 1.00 . A A . 14 THR HG21 1 1
6 10126 1 1 14 THR HG22 H 109.026 5.584 -9.328 1.00 . A A . 14 THR HG22 1 1
6 10127 1 1 14 THR HG23 H 109.588 6.956 -8.375 1.00 . A A . 14 THR HG23 1 1
6 10128 1 1 14 THR N N 112.587 4.648 -8.546 1.00 . A A . 14 THR N 1 1
6 10129 1 1 14 THR O O 112.074 8.111 -7.732 1.00 . A A . 14 THR O 1 1
6 10130 1 1 14 THR OG1 O 110.979 7.448 -10.355 1.00 . A A . 14 THR OG1 1 1
6 10131 1 1 15 ILE C C 113.586 6.811 -4.424 1.00 . A A . 15 ILE C 1 1
6 10132 1 1 15 ILE CA C 112.316 7.038 -5.249 1.00 . A A . 15 ILE CA 1 1
6 10133 1 1 15 ILE CB C 111.095 6.560 -4.463 1.00 . A A . 15 ILE CB 1 1
6 10134 1 1 15 ILE CD1 C 110.085 4.520 -3.432 1.00 . A A . 15 ILE CD1 1 1
6 10135 1 1 15 ILE CG1 C 111.010 5.034 -4.536 1.00 . A A . 15 ILE CG1 1 1
6 10136 1 1 15 ILE CG2 C 109.828 7.168 -5.064 1.00 . A A . 15 ILE CG2 1 1
6 10137 1 1 15 ILE H H 112.567 5.323 -6.527 1.00 . A A . 15 ILE H 1 1
6 10138 1 1 15 ILE HA H 112.216 8.095 -5.449 1.00 . A A . 15 ILE HA 1 1
6 10139 1 1 15 ILE HB H 111.189 6.870 -3.433 1.00 . A A . 15 ILE HB 1 1
6 10140 1 1 15 ILE HD11 H 110.441 4.869 -2.475 1.00 . A A . 15 ILE HD11 1 1
6 10141 1 1 15 ILE HD12 H 110.076 3.440 -3.441 1.00 . A A . 15 ILE HD12 1 1
6 10142 1 1 15 ILE HD13 H 109.083 4.889 -3.600 1.00 . A A . 15 ILE HD13 1 1
6 10143 1 1 15 ILE HG12 H 110.618 4.741 -5.499 1.00 . A A . 15 ILE HG12 1 1
6 10144 1 1 15 ILE HG13 H 111.994 4.612 -4.404 1.00 . A A . 15 ILE HG13 1 1
6 10145 1 1 15 ILE HG21 H 109.867 8.244 -4.977 1.00 . A A . 15 ILE HG21 1 1
6 10146 1 1 15 ILE HG22 H 108.963 6.796 -4.534 1.00 . A A . 15 ILE HG22 1 1
6 10147 1 1 15 ILE HG23 H 109.756 6.895 -6.105 1.00 . A A . 15 ILE HG23 1 1
6 10148 1 1 15 ILE N N 112.396 6.289 -6.536 1.00 . A A . 15 ILE N 1 1
6 10149 1 1 15 ILE O O 113.895 7.582 -3.539 1.00 . A A . 15 ILE O 1 1
6 10150 1 1 16 PHE C C 116.777 5.471 -4.831 1.00 . A A . 16 PHE C 1 1
6 10151 1 1 16 PHE CA C 115.560 5.481 -3.904 1.00 . A A . 16 PHE CA 1 1
6 10152 1 1 16 PHE CB C 115.438 4.123 -3.207 1.00 . A A . 16 PHE CB 1 1
6 10153 1 1 16 PHE CD1 C 114.849 4.942 -0.894 1.00 . A A . 16 PHE CD1 1 1
6 10154 1 1 16 PHE CD2 C 113.219 3.629 -2.117 1.00 . A A . 16 PHE CD2 1 1
6 10155 1 1 16 PHE CE1 C 113.958 5.045 0.182 1.00 . A A . 16 PHE CE1 1 1
6 10156 1 1 16 PHE CE2 C 112.330 3.732 -1.040 1.00 . A A . 16 PHE CE2 1 1
6 10157 1 1 16 PHE CG C 114.479 4.233 -2.044 1.00 . A A . 16 PHE CG 1 1
6 10158 1 1 16 PHE CZ C 112.700 4.439 0.109 1.00 . A A . 16 PHE CZ 1 1
6 10159 1 1 16 PHE H H 114.043 5.138 -5.406 1.00 . A A . 16 PHE H 1 1
6 10160 1 1 16 PHE HA H 115.694 6.250 -3.158 1.00 . A A . 16 PHE HA 1 1
6 10161 1 1 16 PHE HB2 H 115.072 3.388 -3.907 1.00 . A A . 16 PHE HB2 1 1
6 10162 1 1 16 PHE HB3 H 116.408 3.821 -2.841 1.00 . A A . 16 PHE HB3 1 1
6 10163 1 1 16 PHE HD1 H 115.821 5.410 -0.837 1.00 . A A . 16 PHE HD1 1 1
6 10164 1 1 16 PHE HD2 H 112.934 3.079 -3.002 1.00 . A A . 16 PHE HD2 1 1
6 10165 1 1 16 PHE HE1 H 114.243 5.592 1.067 1.00 . A A . 16 PHE HE1 1 1
6 10166 1 1 16 PHE HE2 H 111.360 3.269 -1.098 1.00 . A A . 16 PHE HE2 1 1
6 10167 1 1 16 PHE HZ H 112.013 4.518 0.939 1.00 . A A . 16 PHE HZ 1 1
6 10168 1 1 16 PHE N N 114.316 5.756 -4.694 1.00 . A A . 16 PHE N 1 1
6 10169 1 1 16 PHE O O 116.736 4.944 -5.925 1.00 . A A . 16 PHE O 1 1
6 10170 1 1 17 SER C C 119.667 4.717 -5.441 1.00 . A A . 17 SER C 1 1
6 10171 1 1 17 SER CA C 119.083 6.119 -5.243 1.00 . A A . 17 SER CA 1 1
6 10172 1 1 17 SER CB C 120.127 7.000 -4.560 1.00 . A A . 17 SER CB 1 1
6 10173 1 1 17 SER H H 117.844 6.500 -3.519 1.00 . A A . 17 SER H 1 1
6 10174 1 1 17 SER HA H 118.838 6.541 -6.205 1.00 . A A . 17 SER HA 1 1
6 10175 1 1 17 SER HB2 H 119.722 7.984 -4.400 1.00 . A A . 17 SER HB2 1 1
6 10176 1 1 17 SER HB3 H 120.394 6.563 -3.607 1.00 . A A . 17 SER HB3 1 1
6 10177 1 1 17 SER HG H 121.332 7.996 -5.718 1.00 . A A . 17 SER HG 1 1
6 10178 1 1 17 SER N N 117.853 6.067 -4.399 1.00 . A A . 17 SER N 1 1
6 10179 1 1 17 SER O O 120.480 4.506 -6.317 1.00 . A A . 17 SER O 1 1
6 10180 1 1 17 SER OG O 121.276 7.095 -5.391 1.00 . A A . 17 SER OG 1 1
6 10181 1 1 18 LYS C C 118.734 1.336 -4.772 1.00 . A A . 18 LYS C 1 1
6 10182 1 1 18 LYS CA C 119.846 2.383 -4.796 1.00 . A A . 18 LYS CA 1 1
6 10183 1 1 18 LYS CB C 120.824 2.111 -3.652 1.00 . A A . 18 LYS CB 1 1
6 10184 1 1 18 LYS CD C 122.879 2.772 -4.924 1.00 . A A . 18 LYS CD 1 1
6 10185 1 1 18 LYS CE C 124.262 3.387 -4.722 1.00 . A A . 18 LYS CE 1 1
6 10186 1 1 18 LYS CG C 121.991 3.101 -3.720 1.00 . A A . 18 LYS CG 1 1
6 10187 1 1 18 LYS H H 118.624 3.946 -3.929 1.00 . A A . 18 LYS H 1 1
6 10188 1 1 18 LYS HA H 120.370 2.309 -5.736 1.00 . A A . 18 LYS HA 1 1
6 10189 1 1 18 LYS HB2 H 120.312 2.221 -2.706 1.00 . A A . 18 LYS HB2 1 1
6 10190 1 1 18 LYS HB3 H 121.203 1.106 -3.739 1.00 . A A . 18 LYS HB3 1 1
6 10191 1 1 18 LYS HD2 H 122.972 1.701 -5.022 1.00 . A A . 18 LYS HD2 1 1
6 10192 1 1 18 LYS HD3 H 122.439 3.178 -5.820 1.00 . A A . 18 LYS HD3 1 1
6 10193 1 1 18 LYS HE2 H 124.729 3.539 -5.683 1.00 . A A . 18 LYS HE2 1 1
6 10194 1 1 18 LYS HE3 H 124.165 4.335 -4.215 1.00 . A A . 18 LYS HE3 1 1
6 10195 1 1 18 LYS HG2 H 121.602 4.104 -3.825 1.00 . A A . 18 LYS HG2 1 1
6 10196 1 1 18 LYS HG3 H 122.574 3.035 -2.814 1.00 . A A . 18 LYS HG3 1 1
6 10197 1 1 18 LYS HZ1 H 124.868 2.590 -2.896 1.00 . A A . 18 LYS HZ1 1 1
6 10198 1 1 18 LYS HZ2 H 126.104 2.679 -4.059 1.00 . A A . 18 LYS HZ2 1 1
6 10199 1 1 18 LYS HZ3 H 124.904 1.482 -4.180 1.00 . A A . 18 LYS HZ3 1 1
6 10200 1 1 18 LYS N N 119.279 3.761 -4.636 1.00 . A A . 18 LYS N 1 1
6 10201 1 1 18 LYS NZ N 125.098 2.465 -3.902 1.00 . A A . 18 LYS NZ 1 1
6 10202 1 1 18 LYS O O 117.765 1.455 -4.055 1.00 . A A . 18 LYS O 1 1
6 10203 1 1 19 GLY C C 118.446 -2.061 -6.138 1.00 . A A . 19 GLY C 1 1
6 10204 1 1 19 GLY CA C 117.841 -0.770 -5.581 1.00 . A A . 19 GLY CA 1 1
6 10205 1 1 19 GLY H H 119.677 0.223 -6.123 1.00 . A A . 19 GLY H 1 1
6 10206 1 1 19 GLY HA2 H 117.477 -0.944 -4.577 1.00 . A A . 19 GLY HA2 1 1
6 10207 1 1 19 GLY HA3 H 117.024 -0.460 -6.213 1.00 . A A . 19 GLY HA3 1 1
6 10208 1 1 19 GLY N N 118.880 0.299 -5.554 1.00 . A A . 19 GLY N 1 1
6 10209 1 1 19 GLY O O 119.560 -2.076 -6.618 1.00 . A A . 19 GLY O 1 1
6 10210 1 1 20 TYR C C 117.199 -5.080 -7.523 1.00 . A A . 20 TYR C 1 1
6 10211 1 1 20 TYR CA C 118.239 -4.441 -6.600 1.00 . A A . 20 TYR CA 1 1
6 10212 1 1 20 TYR CB C 118.520 -5.388 -5.431 1.00 . A A . 20 TYR CB 1 1
6 10213 1 1 20 TYR CD1 C 119.773 -3.862 -3.865 1.00 . A A . 20 TYR CD1 1 1
6 10214 1 1 20 TYR CD2 C 120.968 -5.691 -4.917 1.00 . A A . 20 TYR CD2 1 1
6 10215 1 1 20 TYR CE1 C 120.944 -3.480 -3.202 1.00 . A A . 20 TYR CE1 1 1
6 10216 1 1 20 TYR CE2 C 122.139 -5.306 -4.254 1.00 . A A . 20 TYR CE2 1 1
6 10217 1 1 20 TYR CG C 119.784 -4.968 -4.721 1.00 . A A . 20 TYR CG 1 1
6 10218 1 1 20 TYR CZ C 122.128 -4.200 -3.398 1.00 . A A . 20 TYR CZ 1 1
6 10219 1 1 20 TYR H H 116.822 -3.105 -5.680 1.00 . A A . 20 TYR H 1 1
6 10220 1 1 20 TYR HA H 119.153 -4.273 -7.150 1.00 . A A . 20 TYR HA 1 1
6 10221 1 1 20 TYR HB2 H 117.692 -5.358 -4.738 1.00 . A A . 20 TYR HB2 1 1
6 10222 1 1 20 TYR HB3 H 118.638 -6.394 -5.807 1.00 . A A . 20 TYR HB3 1 1
6 10223 1 1 20 TYR HD1 H 118.860 -3.306 -3.714 1.00 . A A . 20 TYR HD1 1 1
6 10224 1 1 20 TYR HD2 H 120.978 -6.543 -5.579 1.00 . A A . 20 TYR HD2 1 1
6 10225 1 1 20 TYR HE1 H 120.936 -2.627 -2.544 1.00 . A A . 20 TYR HE1 1 1
6 10226 1 1 20 TYR HE2 H 123.052 -5.863 -4.405 1.00 . A A . 20 TYR HE2 1 1
6 10227 1 1 20 TYR HH H 123.440 -4.451 -2.033 1.00 . A A . 20 TYR HH 1 1
6 10228 1 1 20 TYR N N 117.717 -3.144 -6.076 1.00 . A A . 20 TYR N 1 1
6 10229 1 1 20 TYR O O 116.046 -4.698 -7.536 1.00 . A A . 20 TYR O 1 1
6 10230 1 1 20 TYR OH O 123.281 -3.822 -2.741 1.00 . A A . 20 TYR OH 1 1
6 10231 1 1 21 SER C C 116.092 -7.989 -8.531 1.00 . A A . 21 SER C 1 1
6 10232 1 1 21 SER CA C 116.639 -6.728 -9.211 1.00 . A A . 21 SER CA 1 1
6 10233 1 1 21 SER CB C 117.354 -7.117 -10.504 1.00 . A A . 21 SER CB 1 1
6 10234 1 1 21 SER H H 118.535 -6.346 -8.250 1.00 . A A . 21 SER H 1 1
6 10235 1 1 21 SER HA H 115.822 -6.055 -9.433 1.00 . A A . 21 SER HA 1 1
6 10236 1 1 21 SER HB2 H 117.462 -6.253 -11.134 1.00 . A A . 21 SER HB2 1 1
6 10237 1 1 21 SER HB3 H 118.331 -7.511 -10.266 1.00 . A A . 21 SER HB3 1 1
6 10238 1 1 21 SER HG H 116.189 -8.674 -10.534 1.00 . A A . 21 SER HG 1 1
6 10239 1 1 21 SER N N 117.600 -6.053 -8.291 1.00 . A A . 21 SER N 1 1
6 10240 1 1 21 SER O O 116.733 -8.569 -7.675 1.00 . A A . 21 SER O 1 1
6 10241 1 1 21 SER OG O 116.586 -8.096 -11.189 1.00 . A A . 21 SER OG 1 1
6 10242 1 1 22 ILE C C 115.292 -10.812 -8.475 1.00 . A A . 22 ILE C 1 1
6 10243 1 1 22 ILE CA C 114.336 -9.636 -8.271 1.00 . A A . 22 ILE CA 1 1
6 10244 1 1 22 ILE CB C 112.980 -9.953 -8.901 1.00 . A A . 22 ILE CB 1 1
6 10245 1 1 22 ILE CD1 C 111.812 -10.616 -11.005 1.00 . A A . 22 ILE CD1 1 1
6 10246 1 1 22 ILE CG1 C 113.149 -10.182 -10.405 1.00 . A A . 22 ILE CG1 1 1
6 10247 1 1 22 ILE CG2 C 112.024 -8.781 -8.669 1.00 . A A . 22 ILE CG2 1 1
6 10248 1 1 22 ILE H H 114.403 -7.933 -9.586 1.00 . A A . 22 ILE H 1 1
6 10249 1 1 22 ILE HA H 114.204 -9.463 -7.216 1.00 . A A . 22 ILE HA 1 1
6 10250 1 1 22 ILE HB H 112.573 -10.842 -8.442 1.00 . A A . 22 ILE HB 1 1
6 10251 1 1 22 ILE HD11 H 111.975 -11.024 -11.992 1.00 . A A . 22 ILE HD11 1 1
6 10252 1 1 22 ILE HD12 H 111.154 -9.763 -11.073 1.00 . A A . 22 ILE HD12 1 1
6 10253 1 1 22 ILE HD13 H 111.361 -11.368 -10.374 1.00 . A A . 22 ILE HD13 1 1
6 10254 1 1 22 ILE HG12 H 113.476 -9.265 -10.874 1.00 . A A . 22 ILE HG12 1 1
6 10255 1 1 22 ILE HG13 H 113.882 -10.955 -10.573 1.00 . A A . 22 ILE HG13 1 1
6 10256 1 1 22 ILE HG21 H 111.960 -8.572 -7.613 1.00 . A A . 22 ILE HG21 1 1
6 10257 1 1 22 ILE HG22 H 111.045 -9.038 -9.046 1.00 . A A . 22 ILE HG22 1 1
6 10258 1 1 22 ILE HG23 H 112.392 -7.909 -9.189 1.00 . A A . 22 ILE HG23 1 1
6 10259 1 1 22 ILE N N 114.912 -8.416 -8.901 1.00 . A A . 22 ILE N 1 1
6 10260 1 1 22 ILE O O 115.394 -11.691 -7.645 1.00 . A A . 22 ILE O 1 1
6 10261 1 1 23 ASN C C 118.086 -11.899 -8.790 1.00 . A A . 23 ASN C 1 1
6 10262 1 1 23 ASN CA C 116.956 -11.947 -9.822 1.00 . A A . 23 ASN CA 1 1
6 10263 1 1 23 ASN CB C 117.544 -11.812 -11.229 1.00 . A A . 23 ASN CB 1 1
6 10264 1 1 23 ASN CG C 118.603 -12.894 -11.447 1.00 . A A . 23 ASN CG 1 1
6 10265 1 1 23 ASN H H 115.908 -10.107 -10.222 1.00 . A A . 23 ASN H 1 1
6 10266 1 1 23 ASN HA H 116.436 -12.889 -9.740 1.00 . A A . 23 ASN HA 1 1
6 10267 1 1 23 ASN HB2 H 116.757 -11.924 -11.960 1.00 . A A . 23 ASN HB2 1 1
6 10268 1 1 23 ASN HB3 H 118.000 -10.840 -11.336 1.00 . A A . 23 ASN HB3 1 1
6 10269 1 1 23 ASN HD21 H 117.651 -13.718 -12.983 1.00 . A A . 23 ASN HD21 1 1
6 10270 1 1 23 ASN HD22 H 119.116 -14.460 -12.555 1.00 . A A . 23 ASN HD22 1 1
6 10271 1 1 23 ASN N N 116.002 -10.832 -9.568 1.00 . A A . 23 ASN N 1 1
6 10272 1 1 23 ASN ND2 N 118.443 -13.763 -12.408 1.00 . A A . 23 ASN ND2 1 1
6 10273 1 1 23 ASN O O 118.548 -12.917 -8.314 1.00 . A A . 23 ASN O 1 1
6 10274 1 1 23 ASN OD1 O 119.583 -12.949 -10.736 1.00 . A A . 23 ASN OD1 1 1
6 10275 1 1 24 GLU C C 119.200 -11.102 -6.098 1.00 . A A . 24 GLU C 1 1
6 10276 1 1 24 GLU CA C 119.658 -10.606 -7.471 1.00 . A A . 24 GLU CA 1 1
6 10277 1 1 24 GLU CB C 120.089 -9.142 -7.365 1.00 . A A . 24 GLU CB 1 1
6 10278 1 1 24 GLU CD C 121.986 -9.484 -8.957 1.00 . A A . 24 GLU CD 1 1
6 10279 1 1 24 GLU CG C 120.704 -8.690 -8.691 1.00 . A A . 24 GLU CG 1 1
6 10280 1 1 24 GLU H H 118.165 -9.916 -8.865 1.00 . A A . 24 GLU H 1 1
6 10281 1 1 24 GLU HA H 120.494 -11.201 -7.807 1.00 . A A . 24 GLU HA 1 1
6 10282 1 1 24 GLU HB2 H 119.227 -8.529 -7.139 1.00 . A A . 24 GLU HB2 1 1
6 10283 1 1 24 GLU HB3 H 120.820 -9.038 -6.578 1.00 . A A . 24 GLU HB3 1 1
6 10284 1 1 24 GLU HG2 H 120.001 -8.865 -9.493 1.00 . A A . 24 GLU HG2 1 1
6 10285 1 1 24 GLU HG3 H 120.939 -7.638 -8.640 1.00 . A A . 24 GLU HG3 1 1
6 10286 1 1 24 GLU N N 118.545 -10.723 -8.457 1.00 . A A . 24 GLU N 1 1
6 10287 1 1 24 GLU O O 119.941 -11.760 -5.393 1.00 . A A . 24 GLU O 1 1
6 10288 1 1 24 GLU OE1 O 122.544 -10.004 -8.005 1.00 . A A . 24 GLU OE1 1 1
6 10289 1 1 24 GLU OE2 O 122.386 -9.557 -10.107 1.00 . A A . 24 GLU OE2 1 1
6 10290 1 1 25 ILE C C 116.927 -12.676 -4.505 1.00 . A A . 25 ILE C 1 1
6 10291 1 1 25 ILE CA C 117.510 -11.265 -4.378 1.00 . A A . 25 ILE CA 1 1
6 10292 1 1 25 ILE CB C 116.444 -10.305 -3.847 1.00 . A A . 25 ILE CB 1 1
6 10293 1 1 25 ILE CD1 C 114.207 -9.302 -4.324 1.00 . A A . 25 ILE CD1 1 1
6 10294 1 1 25 ILE CG1 C 115.412 -10.023 -4.937 1.00 . A A . 25 ILE CG1 1 1
6 10295 1 1 25 ILE CG2 C 117.108 -8.993 -3.424 1.00 . A A . 25 ILE CG2 1 1
6 10296 1 1 25 ILE H H 117.406 -10.270 -6.292 1.00 . A A . 25 ILE H 1 1
6 10297 1 1 25 ILE HA H 118.342 -11.289 -3.689 1.00 . A A . 25 ILE HA 1 1
6 10298 1 1 25 ILE HB H 115.955 -10.751 -2.996 1.00 . A A . 25 ILE HB 1 1
6 10299 1 1 25 ILE HD11 H 113.519 -9.015 -5.103 1.00 . A A . 25 ILE HD11 1 1
6 10300 1 1 25 ILE HD12 H 114.543 -8.421 -3.799 1.00 . A A . 25 ILE HD12 1 1
6 10301 1 1 25 ILE HD13 H 113.707 -9.964 -3.631 1.00 . A A . 25 ILE HD13 1 1
6 10302 1 1 25 ILE HG12 H 115.860 -9.398 -5.693 1.00 . A A . 25 ILE HG12 1 1
6 10303 1 1 25 ILE HG13 H 115.087 -10.953 -5.379 1.00 . A A . 25 ILE HG13 1 1
6 10304 1 1 25 ILE HG21 H 117.659 -8.583 -4.257 1.00 . A A . 25 ILE HG21 1 1
6 10305 1 1 25 ILE HG22 H 117.786 -9.180 -2.603 1.00 . A A . 25 ILE HG22 1 1
6 10306 1 1 25 ILE HG23 H 116.351 -8.288 -3.112 1.00 . A A . 25 ILE HG23 1 1
6 10307 1 1 25 ILE N N 117.994 -10.799 -5.710 1.00 . A A . 25 ILE N 1 1
6 10308 1 1 25 ILE O O 116.704 -13.355 -3.522 1.00 . A A . 25 ILE O 1 1
6 10309 1 1 26 SER C C 117.162 -15.529 -5.451 1.00 . A A . 26 SER C 1 1
6 10310 1 1 26 SER CA C 116.126 -14.493 -5.892 1.00 . A A . 26 SER CA 1 1
6 10311 1 1 26 SER CB C 115.783 -14.708 -7.367 1.00 . A A . 26 SER CB 1 1
6 10312 1 1 26 SER H H 116.878 -12.564 -6.485 1.00 . A A . 26 SER H 1 1
6 10313 1 1 26 SER HA H 115.232 -14.600 -5.294 1.00 . A A . 26 SER HA 1 1
6 10314 1 1 26 SER HB2 H 115.357 -15.688 -7.500 1.00 . A A . 26 SER HB2 1 1
6 10315 1 1 26 SER HB3 H 115.066 -13.962 -7.682 1.00 . A A . 26 SER HB3 1 1
6 10316 1 1 26 SER HG H 116.909 -15.239 -8.862 1.00 . A A . 26 SER HG 1 1
6 10317 1 1 26 SER N N 116.686 -13.125 -5.705 1.00 . A A . 26 SER N 1 1
6 10318 1 1 26 SER O O 117.786 -15.395 -4.419 1.00 . A A . 26 SER O 1 1
6 10319 1 1 26 SER OG O 116.968 -14.604 -8.144 1.00 . A A . 26 SER OG 1 1
6 10320 1 1 27 ASN C C 119.606 -17.429 -6.732 1.00 . A A . 27 ASN C 1 1
6 10321 1 1 27 ASN CA C 118.357 -17.604 -5.864 1.00 . A A . 27 ASN CA 1 1
6 10322 1 1 27 ASN CB C 117.758 -18.990 -6.107 1.00 . A A . 27 ASN CB 1 1
6 10323 1 1 27 ASN CG C 116.608 -19.227 -5.126 1.00 . A A . 27 ASN CG 1 1
6 10324 1 1 27 ASN H H 116.850 -16.644 -7.068 1.00 . A A . 27 ASN H 1 1
6 10325 1 1 27 ASN HA H 118.624 -17.502 -4.821 1.00 . A A . 27 ASN HA 1 1
6 10326 1 1 27 ASN HB2 H 117.388 -19.052 -7.120 1.00 . A A . 27 ASN HB2 1 1
6 10327 1 1 27 ASN HB3 H 118.517 -19.741 -5.954 1.00 . A A . 27 ASN HB3 1 1
6 10328 1 1 27 ASN HD21 H 115.586 -20.378 -6.381 1.00 . A A . 27 ASN HD21 1 1
6 10329 1 1 27 ASN HD22 H 114.860 -20.131 -4.866 1.00 . A A . 27 ASN HD22 1 1
6 10330 1 1 27 ASN N N 117.356 -16.558 -6.231 1.00 . A A . 27 ASN N 1 1
6 10331 1 1 27 ASN ND2 N 115.601 -19.974 -5.488 1.00 . A A . 27 ASN ND2 1 1
6 10332 1 1 27 ASN O O 120.314 -18.374 -7.014 1.00 . A A . 27 ASN O 1 1
6 10333 1 1 27 ASN OD1 O 116.623 -18.722 -4.021 1.00 . A A . 27 ASN OD1 1 1
6 10334 1 1 28 LYS C C 121.924 -14.862 -7.408 1.00 . A A . 28 LYS C 1 1
6 10335 1 1 28 LYS CA C 121.076 -15.980 -8.017 1.00 . A A . 28 LYS CA 1 1
6 10336 1 1 28 LYS CB C 120.617 -15.573 -9.415 1.00 . A A . 28 LYS CB 1 1
6 10337 1 1 28 LYS CD C 118.346 -16.565 -9.785 1.00 . A A . 28 LYS CD 1 1
6 10338 1 1 28 LYS CE C 117.575 -17.710 -10.442 1.00 . A A . 28 LYS CE 1 1
6 10339 1 1 28 LYS CG C 119.842 -16.730 -10.061 1.00 . A A . 28 LYS CG 1 1
6 10340 1 1 28 LYS H H 119.290 -15.471 -6.908 1.00 . A A . 28 LYS H 1 1
6 10341 1 1 28 LYS HA H 121.668 -16.881 -8.083 1.00 . A A . 28 LYS HA 1 1
6 10342 1 1 28 LYS HB2 H 119.980 -14.703 -9.342 1.00 . A A . 28 LYS HB2 1 1
6 10343 1 1 28 LYS HB3 H 121.477 -15.336 -10.022 1.00 . A A . 28 LYS HB3 1 1
6 10344 1 1 28 LYS HD2 H 118.171 -16.580 -8.720 1.00 . A A . 28 LYS HD2 1 1
6 10345 1 1 28 LYS HD3 H 118.008 -15.625 -10.193 1.00 . A A . 28 LYS HD3 1 1
6 10346 1 1 28 LYS HE2 H 117.746 -17.695 -11.508 1.00 . A A . 28 LYS HE2 1 1
6 10347 1 1 28 LYS HE3 H 117.914 -18.651 -10.035 1.00 . A A . 28 LYS HE3 1 1
6 10348 1 1 28 LYS HG2 H 120.016 -16.725 -11.127 1.00 . A A . 28 LYS HG2 1 1
6 10349 1 1 28 LYS HG3 H 120.181 -17.672 -9.649 1.00 . A A . 28 LYS HG3 1 1
6 10350 1 1 28 LYS HZ1 H 115.931 -17.725 -9.162 1.00 . A A . 28 LYS HZ1 1 1
6 10351 1 1 28 LYS HZ2 H 115.580 -18.224 -10.748 1.00 . A A . 28 LYS HZ2 1 1
6 10352 1 1 28 LYS HZ3 H 115.827 -16.578 -10.407 1.00 . A A . 28 LYS HZ3 1 1
6 10353 1 1 28 LYS N N 119.873 -16.224 -7.159 1.00 . A A . 28 LYS N 1 1
6 10354 1 1 28 LYS NZ N 116.118 -17.547 -10.169 1.00 . A A . 28 LYS NZ 1 1
6 10355 1 1 28 LYS O O 122.786 -14.302 -8.058 1.00 . A A . 28 LYS O 1 1
6 10356 1 1 29 SER C C 123.934 -13.565 -5.925 1.00 . A A . 29 SER C 1 1
6 10357 1 1 29 SER CA C 122.466 -13.437 -5.524 1.00 . A A . 29 SER CA 1 1
6 10358 1 1 29 SER CB C 122.351 -13.559 -4.004 1.00 . A A . 29 SER CB 1 1
6 10359 1 1 29 SER H H 120.971 -14.990 -5.668 1.00 . A A . 29 SER H 1 1
6 10360 1 1 29 SER HA H 122.086 -12.478 -5.841 1.00 . A A . 29 SER HA 1 1
6 10361 1 1 29 SER HB2 H 122.449 -14.592 -3.716 1.00 . A A . 29 SER HB2 1 1
6 10362 1 1 29 SER HB3 H 123.138 -12.981 -3.537 1.00 . A A . 29 SER HB3 1 1
6 10363 1 1 29 SER HG H 121.027 -13.163 -2.635 1.00 . A A . 29 SER HG 1 1
6 10364 1 1 29 SER N N 121.678 -14.528 -6.171 1.00 . A A . 29 SER N 1 1
6 10365 1 1 29 SER O O 124.448 -14.653 -6.081 1.00 . A A . 29 SER O 1 1
6 10366 1 1 29 SER OG O 121.081 -13.077 -3.590 1.00 . A A . 29 SER OG 1 1
6 10367 1 1 30 SER C C 126.739 -13.667 -5.815 1.00 . A A . 30 SER C 1 1
6 10368 1 1 30 SER CA C 126.039 -12.509 -6.528 1.00 . A A . 30 SER CA 1 1
6 10369 1 1 30 SER CB C 126.719 -11.195 -6.147 1.00 . A A . 30 SER CB 1 1
6 10370 1 1 30 SER H H 124.160 -11.590 -6.008 1.00 . A A . 30 SER H 1 1
6 10371 1 1 30 SER HA H 126.103 -12.652 -7.595 1.00 . A A . 30 SER HA 1 1
6 10372 1 1 30 SER HB2 H 126.226 -10.374 -6.640 1.00 . A A . 30 SER HB2 1 1
6 10373 1 1 30 SER HB3 H 126.657 -11.057 -5.075 1.00 . A A . 30 SER HB3 1 1
6 10374 1 1 30 SER HG H 128.430 -10.344 -6.512 1.00 . A A . 30 SER HG 1 1
6 10375 1 1 30 SER N N 124.605 -12.459 -6.117 1.00 . A A . 30 SER N 1 1
6 10376 1 1 30 SER O O 126.906 -14.736 -6.365 1.00 . A A . 30 SER O 1 1
6 10377 1 1 30 SER OG O 128.080 -11.236 -6.555 1.00 . A A . 30 SER OG 1 1
6 10378 1 1 31 ASN C C 127.413 -14.521 -2.373 1.00 . A A . 31 ASN C 1 1
6 10379 1 1 31 ASN CA C 127.829 -14.562 -3.847 1.00 . A A . 31 ASN CA 1 1
6 10380 1 1 31 ASN CB C 129.343 -14.378 -3.951 1.00 . A A . 31 ASN CB 1 1
6 10381 1 1 31 ASN CG C 129.746 -13.058 -3.288 1.00 . A A . 31 ASN CG 1 1
6 10382 1 1 31 ASN H H 126.996 -12.598 -4.164 1.00 . A A . 31 ASN H 1 1
6 10383 1 1 31 ASN HA H 127.550 -15.518 -4.269 1.00 . A A . 31 ASN HA 1 1
6 10384 1 1 31 ASN HB2 H 129.842 -15.196 -3.454 1.00 . A A . 31 ASN HB2 1 1
6 10385 1 1 31 ASN HB3 H 129.632 -14.357 -4.990 1.00 . A A . 31 ASN HB3 1 1
6 10386 1 1 31 ASN HD21 H 131.639 -13.175 -3.876 1.00 . A A . 31 ASN HD21 1 1
6 10387 1 1 31 ASN HD22 H 131.249 -11.799 -2.963 1.00 . A A . 31 ASN HD22 1 1
6 10388 1 1 31 ASN N N 127.145 -13.466 -4.593 1.00 . A A . 31 ASN N 1 1
6 10389 1 1 31 ASN ND2 N 130.980 -12.643 -3.383 1.00 . A A . 31 ASN ND2 1 1
6 10390 1 1 31 ASN O O 127.788 -15.372 -1.592 1.00 . A A . 31 ASN O 1 1
6 10391 1 1 31 ASN OD1 O 128.931 -12.398 -2.674 1.00 . A A . 31 ASN OD1 1 1
6 10392 1 1 32 ASN C C 125.387 -14.667 -0.204 1.00 . A A . 32 ASN C 1 1
6 10393 1 1 32 ASN CA C 126.212 -13.440 -0.564 1.00 . A A . 32 ASN CA 1 1
6 10394 1 1 32 ASN CB C 125.359 -12.186 -0.373 1.00 . A A . 32 ASN CB 1 1
6 10395 1 1 32 ASN CG C 126.248 -10.946 -0.476 1.00 . A A . 32 ASN CG 1 1
6 10396 1 1 32 ASN H H 126.350 -12.862 -2.626 1.00 . A A . 32 ASN H 1 1
6 10397 1 1 32 ASN HA H 127.077 -13.388 0.076 1.00 . A A . 32 ASN HA 1 1
6 10398 1 1 32 ASN HB2 H 124.595 -12.148 -1.138 1.00 . A A . 32 ASN HB2 1 1
6 10399 1 1 32 ASN HB3 H 124.892 -12.212 0.600 1.00 . A A . 32 ASN HB3 1 1
6 10400 1 1 32 ASN HD21 H 124.732 -9.713 -0.824 1.00 . A A . 32 ASN HD21 1 1
6 10401 1 1 32 ASN HD22 H 126.265 -8.986 -0.784 1.00 . A A . 32 ASN HD22 1 1
6 10402 1 1 32 ASN N N 126.648 -13.537 -1.984 1.00 . A A . 32 ASN N 1 1
6 10403 1 1 32 ASN ND2 N 125.703 -9.786 -0.714 1.00 . A A . 32 ASN ND2 1 1
6 10404 1 1 32 ASN O O 124.399 -14.949 -0.845 1.00 . A A . 32 ASN O 1 1
6 10405 1 1 32 ASN OD1 O 127.451 -11.037 -0.337 1.00 . A A . 32 ASN OD1 1 1
6 10406 1 1 33 GLN C C 123.531 -16.393 0.999 1.00 . A A . 33 GLN C 1 1
6 10407 1 1 33 GLN CA C 125.032 -16.628 1.202 1.00 . A A . 33 GLN CA 1 1
6 10408 1 1 33 GLN CB C 125.303 -16.941 2.675 1.00 . A A . 33 GLN CB 1 1
6 10409 1 1 33 GLN CD C 125.082 -15.914 4.943 1.00 . A A . 33 GLN CD 1 1
6 10410 1 1 33 GLN CG C 125.391 -15.635 3.470 1.00 . A A . 33 GLN CG 1 1
6 10411 1 1 33 GLN H H 126.608 -15.159 1.291 1.00 . A A . 33 GLN H 1 1
6 10412 1 1 33 GLN HA H 125.349 -17.462 0.594 1.00 . A A . 33 GLN HA 1 1
6 10413 1 1 33 GLN HB2 H 124.498 -17.546 3.065 1.00 . A A . 33 GLN HB2 1 1
6 10414 1 1 33 GLN HB3 H 126.234 -17.478 2.765 1.00 . A A . 33 GLN HB3 1 1
6 10415 1 1 33 GLN HE21 H 123.320 -16.747 4.563 1.00 . A A . 33 GLN HE21 1 1
6 10416 1 1 33 GLN HE22 H 123.750 -16.676 6.203 1.00 . A A . 33 GLN HE22 1 1
6 10417 1 1 33 GLN HG2 H 126.386 -15.228 3.383 1.00 . A A . 33 GLN HG2 1 1
6 10418 1 1 33 GLN HG3 H 124.677 -14.923 3.083 1.00 . A A . 33 GLN HG3 1 1
6 10419 1 1 33 GLN N N 125.795 -15.406 0.802 1.00 . A A . 33 GLN N 1 1
6 10420 1 1 33 GLN NE2 N 123.958 -16.494 5.263 1.00 . A A . 33 GLN NE2 1 1
6 10421 1 1 33 GLN O O 123.013 -16.557 -0.084 1.00 . A A . 33 GLN O 1 1
6 10422 1 1 33 GLN OE1 O 125.871 -15.598 5.811 1.00 . A A . 33 GLN OE1 1 1
6 10423 1 1 34 GLN C C 120.984 -14.509 2.673 1.00 . A A . 34 GLN C 1 1
6 10424 1 1 34 GLN CA C 121.366 -15.755 1.873 1.00 . A A . 34 GLN CA 1 1
6 10425 1 1 34 GLN CB C 120.586 -16.957 2.400 1.00 . A A . 34 GLN CB 1 1
6 10426 1 1 34 GLN CD C 120.429 -18.649 4.231 1.00 . A A . 34 GLN CD 1 1
6 10427 1 1 34 GLN CG C 121.218 -17.448 3.705 1.00 . A A . 34 GLN CG 1 1
6 10428 1 1 34 GLN H H 123.248 -15.879 2.898 1.00 . A A . 34 GLN H 1 1
6 10429 1 1 34 GLN HA H 121.131 -15.599 0.826 1.00 . A A . 34 GLN HA 1 1
6 10430 1 1 34 GLN HB2 H 119.562 -16.666 2.583 1.00 . A A . 34 GLN HB2 1 1
6 10431 1 1 34 GLN HB3 H 120.611 -17.751 1.670 1.00 . A A . 34 GLN HB3 1 1
6 10432 1 1 34 GLN HE21 H 120.740 -18.201 6.140 1.00 . A A . 34 GLN HE21 1 1
6 10433 1 1 34 GLN HE22 H 119.815 -19.597 5.865 1.00 . A A . 34 GLN HE22 1 1
6 10434 1 1 34 GLN HG2 H 122.242 -17.741 3.523 1.00 . A A . 34 GLN HG2 1 1
6 10435 1 1 34 GLN HG3 H 121.195 -16.656 4.439 1.00 . A A . 34 GLN HG3 1 1
6 10436 1 1 34 GLN N N 122.824 -16.007 2.026 1.00 . A A . 34 GLN N 1 1
6 10437 1 1 34 GLN NE2 N 120.319 -18.831 5.519 1.00 . A A . 34 GLN NE2 1 1
6 10438 1 1 34 GLN O O 119.893 -14.412 3.214 1.00 . A A . 34 GLN O 1 1
6 10439 1 1 34 GLN OE1 O 119.906 -19.431 3.462 1.00 . A A . 34 GLN OE1 1 1
6 10440 1 1 35 ASP C C 121.978 -11.082 2.695 1.00 . A A . 35 ASP C 1 1
6 10441 1 1 35 ASP CA C 121.568 -12.305 3.513 1.00 . A A . 35 ASP CA 1 1
6 10442 1 1 35 ASP CB C 122.354 -12.320 4.826 1.00 . A A . 35 ASP CB 1 1
6 10443 1 1 35 ASP CG C 121.824 -13.434 5.731 1.00 . A A . 35 ASP CG 1 1
6 10444 1 1 35 ASP H H 122.736 -13.643 2.294 1.00 . A A . 35 ASP H 1 1
6 10445 1 1 35 ASP HA H 120.511 -12.255 3.724 1.00 . A A . 35 ASP HA 1 1
6 10446 1 1 35 ASP HB2 H 123.399 -12.494 4.616 1.00 . A A . 35 ASP HB2 1 1
6 10447 1 1 35 ASP HB3 H 122.239 -11.370 5.325 1.00 . A A . 35 ASP HB3 1 1
6 10448 1 1 35 ASP N N 121.871 -13.547 2.747 1.00 . A A . 35 ASP N 1 1
6 10449 1 1 35 ASP O O 123.145 -10.777 2.565 1.00 . A A . 35 ASP O 1 1
6 10450 1 1 35 ASP OD1 O 120.814 -14.019 5.385 1.00 . A A . 35 ASP OD1 1 1
6 10451 1 1 35 ASP OD2 O 122.439 -13.680 6.757 1.00 . A A . 35 ASP OD2 1 1
6 10452 1 1 36 ILE C C 121.378 -7.949 2.281 1.00 . A A . 36 ILE C 1 1
6 10453 1 1 36 ILE CA C 121.382 -9.160 1.356 1.00 . A A . 36 ILE CA 1 1
6 10454 1 1 36 ILE CB C 120.352 -8.954 0.244 1.00 . A A . 36 ILE CB 1 1
6 10455 1 1 36 ILE CD1 C 121.690 -10.530 -1.172 1.00 . A A . 36 ILE CD1 1 1
6 10456 1 1 36 ILE CG1 C 120.291 -10.205 -0.639 1.00 . A A . 36 ILE CG1 1 1
6 10457 1 1 36 ILE CG2 C 120.750 -7.747 -0.607 1.00 . A A . 36 ILE CG2 1 1
6 10458 1 1 36 ILE H H 120.089 -10.624 2.276 1.00 . A A . 36 ILE H 1 1
6 10459 1 1 36 ILE HA H 122.364 -9.281 0.927 1.00 . A A . 36 ILE HA 1 1
6 10460 1 1 36 ILE HB H 119.384 -8.776 0.686 1.00 . A A . 36 ILE HB 1 1
6 10461 1 1 36 ILE HD11 H 122.226 -11.112 -0.439 1.00 . A A . 36 ILE HD11 1 1
6 10462 1 1 36 ILE HD12 H 122.229 -9.617 -1.369 1.00 . A A . 36 ILE HD12 1 1
6 10463 1 1 36 ILE HD13 H 121.603 -11.097 -2.086 1.00 . A A . 36 ILE HD13 1 1
6 10464 1 1 36 ILE HG12 H 119.924 -11.038 -0.056 1.00 . A A . 36 ILE HG12 1 1
6 10465 1 1 36 ILE HG13 H 119.625 -10.027 -1.470 1.00 . A A . 36 ILE HG13 1 1
6 10466 1 1 36 ILE HG21 H 120.057 -7.638 -1.428 1.00 . A A . 36 ILE HG21 1 1
6 10467 1 1 36 ILE HG22 H 121.746 -7.897 -0.995 1.00 . A A . 36 ILE HG22 1 1
6 10468 1 1 36 ILE HG23 H 120.731 -6.854 0.001 1.00 . A A . 36 ILE HG23 1 1
6 10469 1 1 36 ILE N N 121.029 -10.368 2.151 1.00 . A A . 36 ILE N 1 1
6 10470 1 1 36 ILE O O 120.379 -7.642 2.898 1.00 . A A . 36 ILE O 1 1
6 10471 1 1 37 VAL C C 122.805 -4.814 2.494 1.00 . A A . 37 VAL C 1 1
6 10472 1 1 37 VAL CA C 122.547 -6.082 3.302 1.00 . A A . 37 VAL CA 1 1
6 10473 1 1 37 VAL CB C 123.679 -6.272 4.310 1.00 . A A . 37 VAL CB 1 1
6 10474 1 1 37 VAL CG1 C 123.922 -4.956 5.053 1.00 . A A . 37 VAL CG1 1 1
6 10475 1 1 37 VAL CG2 C 123.289 -7.361 5.316 1.00 . A A . 37 VAL CG2 1 1
6 10476 1 1 37 VAL H H 123.287 -7.541 1.894 1.00 . A A . 37 VAL H 1 1
6 10477 1 1 37 VAL HA H 121.617 -5.978 3.832 1.00 . A A . 37 VAL HA 1 1
6 10478 1 1 37 VAL HB H 124.579 -6.564 3.791 1.00 . A A . 37 VAL HB 1 1
6 10479 1 1 37 VAL HG11 H 122.980 -4.453 5.213 1.00 . A A . 37 VAL HG11 1 1
6 10480 1 1 37 VAL HG12 H 124.572 -4.326 4.466 1.00 . A A . 37 VAL HG12 1 1
6 10481 1 1 37 VAL HG13 H 124.386 -5.162 6.008 1.00 . A A . 37 VAL HG13 1 1
6 10482 1 1 37 VAL HG21 H 122.675 -8.104 4.827 1.00 . A A . 37 VAL HG21 1 1
6 10483 1 1 37 VAL HG22 H 122.736 -6.920 6.133 1.00 . A A . 37 VAL HG22 1 1
6 10484 1 1 37 VAL HG23 H 124.183 -7.830 5.699 1.00 . A A . 37 VAL HG23 1 1
6 10485 1 1 37 VAL N N 122.488 -7.266 2.395 1.00 . A A . 37 VAL N 1 1
6 10486 1 1 37 VAL O O 123.741 -4.733 1.722 1.00 . A A . 37 VAL O 1 1
6 10487 1 1 38 CYS C C 122.867 -1.533 2.905 1.00 . A A . 38 CYS C 1 1
6 10488 1 1 38 CYS CA C 122.210 -2.534 1.952 1.00 . A A . 38 CYS CA 1 1
6 10489 1 1 38 CYS CB C 120.868 -1.973 1.485 1.00 . A A . 38 CYS CB 1 1
6 10490 1 1 38 CYS H H 121.257 -3.887 3.330 1.00 . A A . 38 CYS H 1 1
6 10491 1 1 38 CYS HA H 122.854 -2.699 1.100 1.00 . A A . 38 CYS HA 1 1
6 10492 1 1 38 CYS HB2 H 120.213 -1.842 2.336 1.00 . A A . 38 CYS HB2 1 1
6 10493 1 1 38 CYS HB3 H 121.037 -1.019 1.010 1.00 . A A . 38 CYS HB3 1 1
6 10494 1 1 38 CYS N N 121.994 -3.810 2.686 1.00 . A A . 38 CYS N 1 1
6 10495 1 1 38 CYS O O 122.213 -0.950 3.748 1.00 . A A . 38 CYS O 1 1
6 10496 1 1 38 CYS SG S 120.096 -3.111 0.307 1.00 . A A . 38 CYS SG 1 1
6 10497 1 1 39 THR C C 124.897 1.000 3.043 1.00 . A A . 39 THR C 1 1
6 10498 1 1 39 THR CA C 124.834 -0.377 3.697 1.00 . A A . 39 THR CA 1 1
6 10499 1 1 39 THR CB C 126.256 -0.875 3.981 1.00 . A A . 39 THR CB 1 1
6 10500 1 1 39 THR CG2 C 127.003 0.160 4.825 1.00 . A A . 39 THR CG2 1 1
6 10501 1 1 39 THR H H 124.673 -1.816 2.112 1.00 . A A . 39 THR H 1 1
6 10502 1 1 39 THR HA H 124.288 -0.309 4.626 1.00 . A A . 39 THR HA 1 1
6 10503 1 1 39 THR HB H 126.781 -1.020 3.049 1.00 . A A . 39 THR HB 1 1
6 10504 1 1 39 THR HG1 H 125.643 -2.711 4.181 1.00 . A A . 39 THR HG1 1 1
6 10505 1 1 39 THR HG21 H 126.336 0.561 5.573 1.00 . A A . 39 THR HG21 1 1
6 10506 1 1 39 THR HG22 H 127.353 0.957 4.187 1.00 . A A . 39 THR HG22 1 1
6 10507 1 1 39 THR HG23 H 127.846 -0.311 5.310 1.00 . A A . 39 THR HG23 1 1
6 10508 1 1 39 THR N N 124.151 -1.333 2.786 1.00 . A A . 39 THR N 1 1
6 10509 1 1 39 THR O O 125.483 1.176 1.991 1.00 . A A . 39 THR O 1 1
6 10510 1 1 39 THR OG1 O 126.194 -2.108 4.686 1.00 . A A . 39 THR OG1 1 1
6 10511 1 1 40 VAL C C 124.520 4.371 4.227 1.00 . A A . 40 VAL C 1 1
6 10512 1 1 40 VAL CA C 124.343 3.360 3.094 1.00 . A A . 40 VAL CA 1 1
6 10513 1 1 40 VAL CB C 123.033 3.638 2.352 1.00 . A A . 40 VAL CB 1 1
6 10514 1 1 40 VAL CG1 C 122.933 2.720 1.131 1.00 . A A . 40 VAL CG1 1 1
6 10515 1 1 40 VAL CG2 C 121.851 3.370 3.285 1.00 . A A . 40 VAL CG2 1 1
6 10516 1 1 40 VAL H H 123.853 1.814 4.529 1.00 . A A . 40 VAL H 1 1
6 10517 1 1 40 VAL HA H 125.175 3.447 2.406 1.00 . A A . 40 VAL HA 1 1
6 10518 1 1 40 VAL HB H 123.014 4.668 2.028 1.00 . A A . 40 VAL HB 1 1
6 10519 1 1 40 VAL HG11 H 123.825 2.819 0.531 1.00 . A A . 40 VAL HG11 1 1
6 10520 1 1 40 VAL HG12 H 122.070 2.997 0.542 1.00 . A A . 40 VAL HG12 1 1
6 10521 1 1 40 VAL HG13 H 122.830 1.695 1.457 1.00 . A A . 40 VAL HG13 1 1
6 10522 1 1 40 VAL HG21 H 120.942 3.728 2.826 1.00 . A A . 40 VAL HG21 1 1
6 10523 1 1 40 VAL HG22 H 122.008 3.885 4.222 1.00 . A A . 40 VAL HG22 1 1
6 10524 1 1 40 VAL HG23 H 121.768 2.308 3.466 1.00 . A A . 40 VAL HG23 1 1
6 10525 1 1 40 VAL N N 124.308 1.982 3.669 1.00 . A A . 40 VAL N 1 1
6 10526 1 1 40 VAL O O 124.139 4.125 5.354 1.00 . A A . 40 VAL O 1 1
6 10527 1 1 41 LYS C C 124.160 7.587 4.909 1.00 . A A . 41 LYS C 1 1
6 10528 1 1 41 LYS CA C 125.267 6.536 5.010 1.00 . A A . 41 LYS CA 1 1
6 10529 1 1 41 LYS CB C 126.629 7.207 4.842 1.00 . A A . 41 LYS CB 1 1
6 10530 1 1 41 LYS CD C 129.101 6.859 4.954 1.00 . A A . 41 LYS CD 1 1
6 10531 1 1 41 LYS CE C 130.205 5.869 5.329 1.00 . A A . 41 LYS CE 1 1
6 10532 1 1 41 LYS CG C 127.736 6.192 5.129 1.00 . A A . 41 LYS CG 1 1
6 10533 1 1 41 LYS H H 125.373 5.702 3.024 1.00 . A A . 41 LYS H 1 1
6 10534 1 1 41 LYS HA H 125.220 6.060 5.980 1.00 . A A . 41 LYS HA 1 1
6 10535 1 1 41 LYS HB2 H 126.729 7.573 3.830 1.00 . A A . 41 LYS HB2 1 1
6 10536 1 1 41 LYS HB3 H 126.713 8.032 5.534 1.00 . A A . 41 LYS HB3 1 1
6 10537 1 1 41 LYS HD2 H 129.222 7.163 3.925 1.00 . A A . 41 LYS HD2 1 1
6 10538 1 1 41 LYS HD3 H 129.163 7.725 5.596 1.00 . A A . 41 LYS HD3 1 1
6 10539 1 1 41 LYS HE2 H 131.166 6.356 5.252 1.00 . A A . 41 LYS HE2 1 1
6 10540 1 1 41 LYS HE3 H 130.054 5.527 6.342 1.00 . A A . 41 LYS HE3 1 1
6 10541 1 1 41 LYS HG2 H 127.638 5.830 6.143 1.00 . A A . 41 LYS HG2 1 1
6 10542 1 1 41 LYS HG3 H 127.652 5.363 4.442 1.00 . A A . 41 LYS HG3 1 1
6 10543 1 1 41 LYS HZ1 H 129.912 3.847 4.931 1.00 . A A . 41 LYS HZ1 1 1
6 10544 1 1 41 LYS HZ2 H 131.098 4.580 3.959 1.00 . A A . 41 LYS HZ2 1 1
6 10545 1 1 41 LYS HZ3 H 129.451 4.874 3.663 1.00 . A A . 41 LYS HZ3 1 1
6 10546 1 1 41 LYS N N 125.081 5.514 3.942 1.00 . A A . 41 LYS N 1 1
6 10547 1 1 41 LYS NZ N 130.163 4.704 4.400 1.00 . A A . 41 LYS NZ 1 1
6 10548 1 1 41 LYS O O 123.834 8.061 3.838 1.00 . A A . 41 LYS O 1 1
6 10549 1 1 42 ALA C C 123.061 10.348 6.305 1.00 . A A . 42 ALA C 1 1
6 10550 1 1 42 ALA CA C 122.485 8.968 5.984 1.00 . A A . 42 ALA CA 1 1
6 10551 1 1 42 ALA CB C 121.423 8.604 7.019 1.00 . A A . 42 ALA CB 1 1
6 10552 1 1 42 ALA H H 123.849 7.552 6.871 1.00 . A A . 42 ALA H 1 1
6 10553 1 1 42 ALA HA H 122.038 8.987 4.999 1.00 . A A . 42 ALA HA 1 1
6 10554 1 1 42 ALA HB1 H 120.571 9.253 6.894 1.00 . A A . 42 ALA HB1 1 1
6 10555 1 1 42 ALA HB2 H 121.829 8.728 8.013 1.00 . A A . 42 ALA HB2 1 1
6 10556 1 1 42 ALA HB3 H 121.118 7.578 6.879 1.00 . A A . 42 ALA HB3 1 1
6 10557 1 1 42 ALA N N 123.577 7.951 6.017 1.00 . A A . 42 ALA N 1 1
6 10558 1 1 42 ALA O O 124.121 10.467 6.886 1.00 . A A . 42 ALA O 1 1
6 10559 1 1 43 HIS C C 121.752 13.619 6.804 1.00 . A A . 43 HIS C 1 1
6 10560 1 1 43 HIS CA C 122.880 12.768 6.216 1.00 . A A . 43 HIS CA 1 1
6 10561 1 1 43 HIS CB C 123.380 13.406 4.916 1.00 . A A . 43 HIS CB 1 1
6 10562 1 1 43 HIS CD2 C 125.703 14.509 5.443 1.00 . A A . 43 HIS CD2 1 1
6 10563 1 1 43 HIS CE1 C 125.034 16.561 5.670 1.00 . A A . 43 HIS CE1 1 1
6 10564 1 1 43 HIS CG C 124.346 14.510 5.240 1.00 . A A . 43 HIS CG 1 1
6 10565 1 1 43 HIS H H 121.516 11.276 5.464 1.00 . A A . 43 HIS H 1 1
6 10566 1 1 43 HIS HA H 123.695 12.716 6.923 1.00 . A A . 43 HIS HA 1 1
6 10567 1 1 43 HIS HB2 H 123.874 12.657 4.314 1.00 . A A . 43 HIS HB2 1 1
6 10568 1 1 43 HIS HB3 H 122.546 13.815 4.372 1.00 . A A . 43 HIS HB3 1 1
6 10569 1 1 43 HIS HD1 H 123.022 16.167 5.306 1.00 . A A . 43 HIS HD1 1 1
6 10570 1 1 43 HIS HD2 H 126.339 13.637 5.401 1.00 . A A . 43 HIS HD2 1 1
6 10571 1 1 43 HIS HE1 H 125.025 17.626 5.838 1.00 . A A . 43 HIS HE1 1 1
6 10572 1 1 43 HIS HE2 H 127.047 16.098 5.898 1.00 . A A . 43 HIS HE2 1 1
6 10573 1 1 43 HIS N N 122.370 11.395 5.932 1.00 . A A . 43 HIS N 1 1
6 10574 1 1 43 HIS ND1 N 123.939 15.829 5.389 1.00 . A A . 43 HIS ND1 1 1
6 10575 1 1 43 HIS NE2 N 126.132 15.803 5.713 1.00 . A A . 43 HIS NE2 1 1
6 10576 1 1 43 HIS O O 120.587 13.404 6.533 1.00 . A A . 43 HIS O 1 1
6 10577 1 1 44 ALA C C 120.122 16.002 7.165 1.00 . A A . 44 ALA C 1 1
6 10578 1 1 44 ALA CA C 121.045 15.440 8.246 1.00 . A A . 44 ALA CA 1 1
6 10579 1 1 44 ALA CB C 121.723 16.594 8.989 1.00 . A A . 44 ALA CB 1 1
6 10580 1 1 44 ALA H H 123.036 14.719 7.837 1.00 . A A . 44 ALA H 1 1
6 10581 1 1 44 ALA HA H 120.462 14.858 8.939 1.00 . A A . 44 ALA HA 1 1
6 10582 1 1 44 ALA HB1 H 122.657 16.254 9.409 1.00 . A A . 44 ALA HB1 1 1
6 10583 1 1 44 ALA HB2 H 121.082 16.939 9.780 1.00 . A A . 44 ALA HB2 1 1
6 10584 1 1 44 ALA HB3 H 121.913 17.405 8.301 1.00 . A A . 44 ALA HB3 1 1
6 10585 1 1 44 ALA N N 122.091 14.578 7.620 1.00 . A A . 44 ALA N 1 1
6 10586 1 1 44 ALA O O 118.993 16.366 7.431 1.00 . A A . 44 ALA O 1 1
6 10587 1 1 45 ASN C C 119.236 15.494 3.977 1.00 . A A . 45 ASN C 1 1
6 10588 1 1 45 ASN CA C 119.741 16.637 4.859 1.00 . A A . 45 ASN CA 1 1
6 10589 1 1 45 ASN CB C 120.567 17.605 4.009 1.00 . A A . 45 ASN CB 1 1
6 10590 1 1 45 ASN CG C 120.863 18.871 4.815 1.00 . A A . 45 ASN CG 1 1
6 10591 1 1 45 ASN H H 121.509 15.800 5.762 1.00 . A A . 45 ASN H 1 1
6 10592 1 1 45 ASN HA H 118.896 17.162 5.282 1.00 . A A . 45 ASN HA 1 1
6 10593 1 1 45 ASN HB2 H 121.497 17.132 3.725 1.00 . A A . 45 ASN HB2 1 1
6 10594 1 1 45 ASN HB3 H 120.012 17.867 3.120 1.00 . A A . 45 ASN HB3 1 1
6 10595 1 1 45 ASN HD21 H 122.333 19.461 3.615 1.00 . A A . 45 ASN HD21 1 1
6 10596 1 1 45 ASN HD22 H 122.013 20.487 4.929 1.00 . A A . 45 ASN HD22 1 1
6 10597 1 1 45 ASN N N 120.592 16.090 5.953 1.00 . A A . 45 ASN N 1 1
6 10598 1 1 45 ASN ND2 N 121.816 19.673 4.420 1.00 . A A . 45 ASN ND2 1 1
6 10599 1 1 45 ASN O O 118.218 15.604 3.324 1.00 . A A . 45 ASN O 1 1
6 10600 1 1 45 ASN OD1 O 120.219 19.138 5.809 1.00 . A A . 45 ASN OD1 1 1
6 10601 1 1 46 ASP C C 118.325 12.562 3.694 1.00 . A A . 46 ASP C 1 1
6 10602 1 1 46 ASP CA C 119.535 13.265 3.074 1.00 . A A . 46 ASP CA 1 1
6 10603 1 1 46 ASP CB C 120.690 12.269 2.962 1.00 . A A . 46 ASP CB 1 1
6 10604 1 1 46 ASP CG C 121.735 12.801 1.978 1.00 . A A . 46 ASP CG 1 1
6 10605 1 1 46 ASP H H 120.779 14.347 4.460 1.00 . A A . 46 ASP H 1 1
6 10606 1 1 46 ASP HA H 119.275 13.630 2.094 1.00 . A A . 46 ASP HA 1 1
6 10607 1 1 46 ASP HB2 H 121.141 12.128 3.932 1.00 . A A . 46 ASP HB2 1 1
6 10608 1 1 46 ASP HB3 H 120.313 11.326 2.608 1.00 . A A . 46 ASP HB3 1 1
6 10609 1 1 46 ASP N N 119.956 14.405 3.934 1.00 . A A . 46 ASP N 1 1
6 10610 1 1 46 ASP O O 118.301 12.274 4.874 1.00 . A A . 46 ASP O 1 1
6 10611 1 1 46 ASP OD1 O 121.469 13.811 1.347 1.00 . A A . 46 ASP OD1 1 1
6 10612 1 1 46 ASP OD2 O 122.786 12.189 1.871 1.00 . A A . 46 ASP OD2 1 1
6 10613 1 1 47 LEU C C 116.465 10.065 3.549 1.00 . A A . 47 LEU C 1 1
6 10614 1 1 47 LEU CA C 116.138 11.550 3.445 1.00 . A A . 47 LEU CA 1 1
6 10615 1 1 47 LEU CB C 114.946 11.745 2.505 1.00 . A A . 47 LEU CB 1 1
6 10616 1 1 47 LEU CD1 C 113.512 13.457 1.387 1.00 . A A . 47 LEU CD1 1 1
6 10617 1 1 47 LEU CD2 C 113.817 13.520 3.864 1.00 . A A . 47 LEU CD2 1 1
6 10618 1 1 47 LEU CG C 114.499 13.210 2.529 1.00 . A A . 47 LEU CG 1 1
6 10619 1 1 47 LEU H H 117.376 12.485 1.949 1.00 . A A . 47 LEU H 1 1
6 10620 1 1 47 LEU HA H 115.899 11.938 4.423 1.00 . A A . 47 LEU HA 1 1
6 10621 1 1 47 LEU HB2 H 115.232 11.475 1.500 1.00 . A A . 47 LEU HB2 1 1
6 10622 1 1 47 LEU HB3 H 114.129 11.114 2.824 1.00 . A A . 47 LEU HB3 1 1
6 10623 1 1 47 LEU HD11 H 112.758 12.684 1.391 1.00 . A A . 47 LEU HD11 1 1
6 10624 1 1 47 LEU HD12 H 114.039 13.442 0.445 1.00 . A A . 47 LEU HD12 1 1
6 10625 1 1 47 LEU HD13 H 113.041 14.421 1.520 1.00 . A A . 47 LEU HD13 1 1
6 10626 1 1 47 LEU HD21 H 113.257 12.659 4.191 1.00 . A A . 47 LEU HD21 1 1
6 10627 1 1 47 LEU HD22 H 113.147 14.357 3.739 1.00 . A A . 47 LEU HD22 1 1
6 10628 1 1 47 LEU HD23 H 114.565 13.768 4.603 1.00 . A A . 47 LEU HD23 1 1
6 10629 1 1 47 LEU HG H 115.362 13.850 2.404 1.00 . A A . 47 LEU HG 1 1
6 10630 1 1 47 LEU N N 117.331 12.259 2.903 1.00 . A A . 47 LEU N 1 1
6 10631 1 1 47 LEU O O 117.218 9.539 2.753 1.00 . A A . 47 LEU O 1 1
6 10632 1 1 48 ILE C C 114.910 7.103 4.539 1.00 . A A . 48 ILE C 1 1
6 10633 1 1 48 ILE CA C 116.203 7.914 4.652 1.00 . A A . 48 ILE CA 1 1
6 10634 1 1 48 ILE CB C 116.846 7.658 6.018 1.00 . A A . 48 ILE CB 1 1
6 10635 1 1 48 ILE CD1 C 116.449 7.688 8.487 1.00 . A A . 48 ILE CD1 1 1
6 10636 1 1 48 ILE CG1 C 115.904 8.130 7.130 1.00 . A A . 48 ILE CG1 1 1
6 10637 1 1 48 ILE CG2 C 118.166 8.426 6.114 1.00 . A A . 48 ILE CG2 1 1
6 10638 1 1 48 ILE H H 115.290 9.815 5.149 1.00 . A A . 48 ILE H 1 1
6 10639 1 1 48 ILE HA H 116.888 7.599 3.874 1.00 . A A . 48 ILE HA 1 1
6 10640 1 1 48 ILE HB H 117.039 6.603 6.129 1.00 . A A . 48 ILE HB 1 1
6 10641 1 1 48 ILE HD11 H 117.521 7.803 8.499 1.00 . A A . 48 ILE HD11 1 1
6 10642 1 1 48 ILE HD12 H 116.194 6.651 8.654 1.00 . A A . 48 ILE HD12 1 1
6 10643 1 1 48 ILE HD13 H 116.009 8.295 9.263 1.00 . A A . 48 ILE HD13 1 1
6 10644 1 1 48 ILE HG12 H 115.834 9.205 7.106 1.00 . A A . 48 ILE HG12 1 1
6 10645 1 1 48 ILE HG13 H 114.927 7.703 6.990 1.00 . A A . 48 ILE HG13 1 1
6 10646 1 1 48 ILE HG21 H 118.418 8.572 7.153 1.00 . A A . 48 ILE HG21 1 1
6 10647 1 1 48 ILE HG22 H 118.064 9.386 5.631 1.00 . A A . 48 ILE HG22 1 1
6 10648 1 1 48 ILE HG23 H 118.949 7.861 5.631 1.00 . A A . 48 ILE HG23 1 1
6 10649 1 1 48 ILE N N 115.908 9.375 4.517 1.00 . A A . 48 ILE N 1 1
6 10650 1 1 48 ILE O O 113.862 7.497 5.016 1.00 . A A . 48 ILE O 1 1
6 10651 1 1 49 GLY C C 114.106 3.875 2.929 1.00 . A A . 49 GLY C 1 1
6 10652 1 1 49 GLY CA C 113.764 5.112 3.758 1.00 . A A . 49 GLY CA 1 1
6 10653 1 1 49 GLY H H 115.849 5.676 3.513 1.00 . A A . 49 GLY H 1 1
6 10654 1 1 49 GLY HA2 H 113.421 4.807 4.737 1.00 . A A . 49 GLY HA2 1 1
6 10655 1 1 49 GLY HA3 H 112.986 5.673 3.262 1.00 . A A . 49 GLY HA3 1 1
6 10656 1 1 49 GLY N N 114.986 5.966 3.904 1.00 . A A . 49 GLY N 1 1
6 10657 1 1 49 GLY O O 115.249 3.635 2.610 1.00 . A A . 49 GLY O 1 1
6 10658 1 1 50 PHE C C 112.106 1.223 1.314 1.00 . A A . 50 PHE C 1 1
6 10659 1 1 50 PHE CA C 113.418 1.870 1.756 1.00 . A A . 50 PHE CA 1 1
6 10660 1 1 50 PHE CB C 114.233 0.872 2.580 1.00 . A A . 50 PHE CB 1 1
6 10661 1 1 50 PHE CD1 C 113.322 0.944 4.929 1.00 . A A . 50 PHE CD1 1 1
6 10662 1 1 50 PHE CD2 C 112.642 -0.865 3.464 1.00 . A A . 50 PHE CD2 1 1
6 10663 1 1 50 PHE CE1 C 112.529 0.412 5.953 1.00 . A A . 50 PHE CE1 1 1
6 10664 1 1 50 PHE CE2 C 111.851 -1.398 4.489 1.00 . A A . 50 PHE CE2 1 1
6 10665 1 1 50 PHE CG C 113.377 0.304 3.684 1.00 . A A . 50 PHE CG 1 1
6 10666 1 1 50 PHE CZ C 111.793 -0.760 5.732 1.00 . A A . 50 PHE CZ 1 1
6 10667 1 1 50 PHE H H 112.211 3.294 2.839 1.00 . A A . 50 PHE H 1 1
6 10668 1 1 50 PHE HA H 113.985 2.156 0.882 1.00 . A A . 50 PHE HA 1 1
6 10669 1 1 50 PHE HB2 H 114.576 0.073 1.941 1.00 . A A . 50 PHE HB2 1 1
6 10670 1 1 50 PHE HB3 H 115.081 1.378 3.010 1.00 . A A . 50 PHE HB3 1 1
6 10671 1 1 50 PHE HD1 H 113.888 1.847 5.097 1.00 . A A . 50 PHE HD1 1 1
6 10672 1 1 50 PHE HD2 H 112.686 -1.358 2.505 1.00 . A A . 50 PHE HD2 1 1
6 10673 1 1 50 PHE HE1 H 112.485 0.905 6.912 1.00 . A A . 50 PHE HE1 1 1
6 10674 1 1 50 PHE HE2 H 111.282 -2.300 4.318 1.00 . A A . 50 PHE HE2 1 1
6 10675 1 1 50 PHE HZ H 111.184 -1.171 6.524 1.00 . A A . 50 PHE HZ 1 1
6 10676 1 1 50 PHE N N 113.130 3.086 2.573 1.00 . A A . 50 PHE N 1 1
6 10677 1 1 50 PHE O O 111.037 1.609 1.742 1.00 . A A . 50 PHE O 1 1
6 10678 1 1 51 LYS C C 111.203 -1.922 -0.256 1.00 . A A . 51 LYS C 1 1
6 10679 1 1 51 LYS CA C 110.931 -0.436 -0.012 1.00 . A A . 51 LYS CA 1 1
6 10680 1 1 51 LYS CB C 110.463 0.218 -1.312 1.00 . A A . 51 LYS CB 1 1
6 10681 1 1 51 LYS CD C 108.668 0.270 -3.048 1.00 . A A . 51 LYS CD 1 1
6 10682 1 1 51 LYS CE C 107.352 -0.363 -3.506 1.00 . A A . 51 LYS CE 1 1
6 10683 1 1 51 LYS CG C 109.156 -0.427 -1.776 1.00 . A A . 51 LYS CG 1 1
6 10684 1 1 51 LYS H H 113.052 -0.062 0.132 1.00 . A A . 51 LYS H 1 1
6 10685 1 1 51 LYS HA H 110.162 -0.333 0.736 1.00 . A A . 51 LYS HA 1 1
6 10686 1 1 51 LYS HB2 H 110.300 1.270 -1.141 1.00 . A A . 51 LYS HB2 1 1
6 10687 1 1 51 LYS HB3 H 111.216 0.089 -2.074 1.00 . A A . 51 LYS HB3 1 1
6 10688 1 1 51 LYS HD2 H 108.513 1.320 -2.846 1.00 . A A . 51 LYS HD2 1 1
6 10689 1 1 51 LYS HD3 H 109.408 0.159 -3.826 1.00 . A A . 51 LYS HD3 1 1
6 10690 1 1 51 LYS HE2 H 107.509 -1.411 -3.713 1.00 . A A . 51 LYS HE2 1 1
6 10691 1 1 51 LYS HE3 H 106.612 -0.257 -2.727 1.00 . A A . 51 LYS HE3 1 1
6 10692 1 1 51 LYS HG2 H 109.325 -1.474 -1.978 1.00 . A A . 51 LYS HG2 1 1
6 10693 1 1 51 LYS HG3 H 108.409 -0.325 -1.001 1.00 . A A . 51 LYS HG3 1 1
6 10694 1 1 51 LYS HZ1 H 106.210 1.078 -4.484 1.00 . A A . 51 LYS HZ1 1 1
6 10695 1 1 51 LYS HZ2 H 106.397 -0.368 -5.356 1.00 . A A . 51 LYS HZ2 1 1
6 10696 1 1 51 LYS HZ3 H 107.686 0.733 -5.245 1.00 . A A . 51 LYS HZ3 1 1
6 10697 1 1 51 LYS N N 112.177 0.237 0.458 1.00 . A A . 51 LYS N 1 1
6 10698 1 1 51 LYS NZ N 106.876 0.321 -4.741 1.00 . A A . 51 LYS NZ 1 1
6 10699 1 1 51 LYS O O 112.270 -2.302 -0.694 1.00 . A A . 51 LYS O 1 1
6 10700 1 1 52 CYS C C 109.310 -4.726 -1.140 1.00 . A A . 52 CYS C 1 1
6 10701 1 1 52 CYS CA C 110.417 -4.227 -0.197 1.00 . A A . 52 CYS CA 1 1
6 10702 1 1 52 CYS CB C 110.302 -4.951 1.151 1.00 . A A . 52 CYS CB 1 1
6 10703 1 1 52 CYS H H 109.383 -2.430 0.356 1.00 . A A . 52 CYS H 1 1
6 10704 1 1 52 CYS HA H 111.386 -4.413 -0.635 1.00 . A A . 52 CYS HA 1 1
6 10705 1 1 52 CYS HB2 H 109.386 -4.654 1.638 1.00 . A A . 52 CYS HB2 1 1
6 10706 1 1 52 CYS HB3 H 110.288 -6.018 0.991 1.00 . A A . 52 CYS HB3 1 1
6 10707 1 1 52 CYS N N 110.239 -2.764 0.019 1.00 . A A . 52 CYS N 1 1
6 10708 1 1 52 CYS O O 108.231 -4.167 -1.176 1.00 . A A . 52 CYS O 1 1
6 10709 1 1 52 CYS SG S 111.710 -4.516 2.202 1.00 . A A . 52 CYS SG 1 1
6 10710 1 1 53 PRO C C 107.209 -6.600 -2.144 1.00 . A A . 53 PRO C 1 1
6 10711 1 1 53 PRO CA C 108.553 -6.336 -2.834 1.00 . A A . 53 PRO CA 1 1
6 10712 1 1 53 PRO CB C 109.189 -7.650 -3.331 1.00 . A A . 53 PRO CB 1 1
6 10713 1 1 53 PRO CD C 110.820 -6.523 -1.938 1.00 . A A . 53 PRO CD 1 1
6 10714 1 1 53 PRO CG C 110.384 -7.884 -2.459 1.00 . A A . 53 PRO CG 1 1
6 10715 1 1 53 PRO HA H 108.415 -5.666 -3.670 1.00 . A A . 53 PRO HA 1 1
6 10716 1 1 53 PRO HB2 H 108.488 -8.468 -3.234 1.00 . A A . 53 PRO HB2 1 1
6 10717 1 1 53 PRO HB3 H 109.502 -7.549 -4.360 1.00 . A A . 53 PRO HB3 1 1
6 10718 1 1 53 PRO HD2 H 111.257 -6.624 -0.957 1.00 . A A . 53 PRO HD2 1 1
6 10719 1 1 53 PRO HD3 H 111.509 -6.056 -2.621 1.00 . A A . 53 PRO HD3 1 1
6 10720 1 1 53 PRO HG2 H 110.117 -8.524 -1.633 1.00 . A A . 53 PRO HG2 1 1
6 10721 1 1 53 PRO HG3 H 111.183 -8.328 -3.031 1.00 . A A . 53 PRO HG3 1 1
6 10722 1 1 53 PRO N N 109.562 -5.770 -1.891 1.00 . A A . 53 PRO N 1 1
6 10723 1 1 53 PRO O O 107.149 -6.924 -0.975 1.00 . A A . 53 PRO O 1 1
6 10724 1 1 54 SER C C 104.569 -8.150 -1.940 1.00 . A A . 54 SER C 1 1
6 10725 1 1 54 SER CA C 104.784 -6.669 -2.265 1.00 . A A . 54 SER CA 1 1
6 10726 1 1 54 SER CB C 103.713 -6.209 -3.253 1.00 . A A . 54 SER CB 1 1
6 10727 1 1 54 SER H H 106.219 -6.186 -3.803 1.00 . A A . 54 SER H 1 1
6 10728 1 1 54 SER HA H 104.700 -6.090 -1.358 1.00 . A A . 54 SER HA 1 1
6 10729 1 1 54 SER HB2 H 103.863 -5.171 -3.492 1.00 . A A . 54 SER HB2 1 1
6 10730 1 1 54 SER HB3 H 103.784 -6.799 -4.158 1.00 . A A . 54 SER HB3 1 1
6 10731 1 1 54 SER HG H 102.510 -7.009 -1.949 1.00 . A A . 54 SER HG 1 1
6 10732 1 1 54 SER N N 106.134 -6.447 -2.863 1.00 . A A . 54 SER N 1 1
6 10733 1 1 54 SER O O 103.636 -8.510 -1.250 1.00 . A A . 54 SER O 1 1
6 10734 1 1 54 SER OG O 102.430 -6.374 -2.664 1.00 . A A . 54 SER OG 1 1
6 10735 1 1 55 ASN C C 106.001 -10.874 -0.909 1.00 . A A . 55 ASN C 1 1
6 10736 1 1 55 ASN CA C 105.221 -10.469 -2.161 1.00 . A A . 55 ASN CA 1 1
6 10737 1 1 55 ASN CB C 105.732 -11.280 -3.354 1.00 . A A . 55 ASN CB 1 1
6 10738 1 1 55 ASN CG C 104.874 -10.980 -4.584 1.00 . A A . 55 ASN CG 1 1
6 10739 1 1 55 ASN H H 106.154 -8.717 -2.998 1.00 . A A . 55 ASN H 1 1
6 10740 1 1 55 ASN HA H 104.171 -10.675 -2.011 1.00 . A A . 55 ASN HA 1 1
6 10741 1 1 55 ASN HB2 H 106.760 -11.013 -3.557 1.00 . A A . 55 ASN HB2 1 1
6 10742 1 1 55 ASN HB3 H 105.673 -12.334 -3.125 1.00 . A A . 55 ASN HB3 1 1
6 10743 1 1 55 ASN HD21 H 106.430 -10.535 -5.734 1.00 . A A . 55 ASN HD21 1 1
6 10744 1 1 55 ASN HD22 H 104.915 -10.419 -6.489 1.00 . A A . 55 ASN HD22 1 1
6 10745 1 1 55 ASN N N 105.406 -9.015 -2.439 1.00 . A A . 55 ASN N 1 1
6 10746 1 1 55 ASN ND2 N 105.455 -10.615 -5.694 1.00 . A A . 55 ASN ND2 1 1
6 10747 1 1 55 ASN O O 105.963 -12.011 -0.494 1.00 . A A . 55 ASN O 1 1
6 10748 1 1 55 ASN OD1 O 103.665 -11.077 -4.534 1.00 . A A . 55 ASN OD1 1 1
6 10749 1 1 56 TYR C C 106.848 -9.651 2.154 1.00 . A A . 56 TYR C 1 1
6 10750 1 1 56 TYR CA C 107.490 -10.290 0.922 1.00 . A A . 56 TYR CA 1 1
6 10751 1 1 56 TYR CB C 108.919 -9.781 0.758 1.00 . A A . 56 TYR CB 1 1
6 10752 1 1 56 TYR CD1 C 109.419 -10.921 -1.439 1.00 . A A . 56 TYR CD1 1 1
6 10753 1 1 56 TYR CD2 C 110.738 -11.506 0.508 1.00 . A A . 56 TYR CD2 1 1
6 10754 1 1 56 TYR CE1 C 110.158 -11.824 -2.212 1.00 . A A . 56 TYR CE1 1 1
6 10755 1 1 56 TYR CE2 C 111.478 -12.410 -0.265 1.00 . A A . 56 TYR CE2 1 1
6 10756 1 1 56 TYR CG C 109.710 -10.762 -0.078 1.00 . A A . 56 TYR CG 1 1
6 10757 1 1 56 TYR CZ C 111.188 -12.569 -1.624 1.00 . A A . 56 TYR CZ 1 1
6 10758 1 1 56 TYR H H 106.704 -9.040 -0.658 1.00 . A A . 56 TYR H 1 1
6 10759 1 1 56 TYR HA H 107.515 -11.358 1.052 1.00 . A A . 56 TYR HA 1 1
6 10760 1 1 56 TYR HB2 H 108.901 -8.820 0.270 1.00 . A A . 56 TYR HB2 1 1
6 10761 1 1 56 TYR HB3 H 109.380 -9.684 1.729 1.00 . A A . 56 TYR HB3 1 1
6 10762 1 1 56 TYR HD1 H 108.625 -10.346 -1.893 1.00 . A A . 56 TYR HD1 1 1
6 10763 1 1 56 TYR HD2 H 110.964 -11.383 1.556 1.00 . A A . 56 TYR HD2 1 1
6 10764 1 1 56 TYR HE1 H 109.936 -11.944 -3.262 1.00 . A A . 56 TYR HE1 1 1
6 10765 1 1 56 TYR HE2 H 112.274 -12.985 0.189 1.00 . A A . 56 TYR HE2 1 1
6 10766 1 1 56 TYR HH H 112.120 -14.220 -1.838 1.00 . A A . 56 TYR HH 1 1
6 10767 1 1 56 TYR N N 106.705 -9.958 -0.307 1.00 . A A . 56 TYR N 1 1
6 10768 1 1 56 TYR O O 106.022 -8.765 2.046 1.00 . A A . 56 TYR O 1 1
6 10769 1 1 56 TYR OH O 111.916 -13.460 -2.386 1.00 . A A . 56 TYR OH 1 1
6 10770 1 1 57 SER C C 107.668 -8.588 5.224 1.00 . A A . 57 SER C 1 1
6 10771 1 1 57 SER CA C 106.635 -9.510 4.571 1.00 . A A . 57 SER CA 1 1
6 10772 1 1 57 SER CB C 106.271 -10.635 5.539 1.00 . A A . 57 SER CB 1 1
6 10773 1 1 57 SER H H 107.894 -10.813 3.398 1.00 . A A . 57 SER H 1 1
6 10774 1 1 57 SER HA H 105.750 -8.941 4.324 1.00 . A A . 57 SER HA 1 1
6 10775 1 1 57 SER HB2 H 105.493 -11.243 5.111 1.00 . A A . 57 SER HB2 1 1
6 10776 1 1 57 SER HB3 H 107.144 -11.248 5.721 1.00 . A A . 57 SER HB3 1 1
6 10777 1 1 57 SER HG H 106.345 -9.299 6.953 1.00 . A A . 57 SER HG 1 1
6 10778 1 1 57 SER N N 107.222 -10.095 3.329 1.00 . A A . 57 SER N 1 1
6 10779 1 1 57 SER O O 108.830 -8.926 5.338 1.00 . A A . 57 SER O 1 1
6 10780 1 1 57 SER OG O 105.808 -10.072 6.759 1.00 . A A . 57 SER OG 1 1
6 10781 1 1 58 VAL C C 108.286 -6.720 7.795 1.00 . A A . 58 VAL C 1 1
6 10782 1 1 58 VAL CA C 108.238 -6.489 6.282 1.00 . A A . 58 VAL CA 1 1
6 10783 1 1 58 VAL CB C 107.828 -5.041 5.995 1.00 . A A . 58 VAL CB 1 1
6 10784 1 1 58 VAL CG1 C 107.409 -4.910 4.529 1.00 . A A . 58 VAL CG1 1 1
6 10785 1 1 58 VAL CG2 C 106.657 -4.643 6.896 1.00 . A A . 58 VAL CG2 1 1
6 10786 1 1 58 VAL H H 106.324 -7.157 5.545 1.00 . A A . 58 VAL H 1 1
6 10787 1 1 58 VAL HA H 109.219 -6.668 5.866 1.00 . A A . 58 VAL HA 1 1
6 10788 1 1 58 VAL HB H 108.667 -4.387 6.185 1.00 . A A . 58 VAL HB 1 1
6 10789 1 1 58 VAL HG11 H 107.377 -3.865 4.256 1.00 . A A . 58 VAL HG11 1 1
6 10790 1 1 58 VAL HG12 H 106.429 -5.346 4.395 1.00 . A A . 58 VAL HG12 1 1
6 10791 1 1 58 VAL HG13 H 108.121 -5.425 3.903 1.00 . A A . 58 VAL HG13 1 1
6 10792 1 1 58 VAL HG21 H 106.135 -3.804 6.460 1.00 . A A . 58 VAL HG21 1 1
6 10793 1 1 58 VAL HG22 H 107.031 -4.366 7.871 1.00 . A A . 58 VAL HG22 1 1
6 10794 1 1 58 VAL HG23 H 105.977 -5.477 6.993 1.00 . A A . 58 VAL HG23 1 1
6 10795 1 1 58 VAL N N 107.263 -7.422 5.649 1.00 . A A . 58 VAL N 1 1
6 10796 1 1 58 VAL O O 107.291 -6.628 8.488 1.00 . A A . 58 VAL O 1 1
6 10797 1 1 59 GLU C C 110.743 -6.319 10.271 1.00 . A A . 59 GLU C 1 1
6 10798 1 1 59 GLU CA C 109.612 -7.227 9.770 1.00 . A A . 59 GLU CA 1 1
6 10799 1 1 59 GLU CB C 109.994 -8.687 10.036 1.00 . A A . 59 GLU CB 1 1
6 10800 1 1 59 GLU CD C 109.125 -10.985 9.568 1.00 . A A . 59 GLU CD 1 1
6 10801 1 1 59 GLU CG C 108.741 -9.568 10.002 1.00 . A A . 59 GLU CG 1 1
6 10802 1 1 59 GLU H H 110.239 -7.052 7.725 1.00 . A A . 59 GLU H 1 1
6 10803 1 1 59 GLU HA H 108.686 -7.000 10.270 1.00 . A A . 59 GLU HA 1 1
6 10804 1 1 59 GLU HB2 H 110.688 -9.014 9.278 1.00 . A A . 59 GLU HB2 1 1
6 10805 1 1 59 GLU HB3 H 110.459 -8.765 11.008 1.00 . A A . 59 GLU HB3 1 1
6 10806 1 1 59 GLU HG2 H 108.298 -9.600 10.988 1.00 . A A . 59 GLU HG2 1 1
6 10807 1 1 59 GLU HG3 H 108.029 -9.159 9.300 1.00 . A A . 59 GLU HG3 1 1
6 10808 1 1 59 GLU N N 109.454 -7.002 8.306 1.00 . A A . 59 GLU N 1 1
6 10809 1 1 59 GLU O O 111.834 -6.348 9.735 1.00 . A A . 59 GLU O 1 1
6 10810 1 1 59 GLU OE1 O 110.281 -11.341 9.732 1.00 . A A . 59 GLU OE1 1 1
6 10811 1 1 59 GLU OE2 O 108.257 -11.691 9.082 1.00 . A A . 59 GLU OE2 1 1
6 10812 1 1 60 PRO C C 112.552 -5.331 12.700 1.00 . A A . 60 PRO C 1 1
6 10813 1 1 60 PRO CA C 111.552 -4.601 11.808 1.00 . A A . 60 PRO CA 1 1
6 10814 1 1 60 PRO CB C 110.749 -3.593 12.630 1.00 . A A . 60 PRO CB 1 1
6 10815 1 1 60 PRO CD C 109.237 -5.374 12.010 1.00 . A A . 60 PRO CD 1 1
6 10816 1 1 60 PRO CG C 109.548 -4.344 13.094 1.00 . A A . 60 PRO CG 1 1
6 10817 1 1 60 PRO HA H 112.059 -4.095 11.003 1.00 . A A . 60 PRO HA 1 1
6 10818 1 1 60 PRO HB2 H 111.329 -3.250 13.475 1.00 . A A . 60 PRO HB2 1 1
6 10819 1 1 60 PRO HB3 H 110.448 -2.761 12.013 1.00 . A A . 60 PRO HB3 1 1
6 10820 1 1 60 PRO HD2 H 108.948 -6.317 12.458 1.00 . A A . 60 PRO HD2 1 1
6 10821 1 1 60 PRO HD3 H 108.465 -5.008 11.354 1.00 . A A . 60 PRO HD3 1 1
6 10822 1 1 60 PRO HG2 H 109.764 -4.839 14.032 1.00 . A A . 60 PRO HG2 1 1
6 10823 1 1 60 PRO HG3 H 108.710 -3.674 13.211 1.00 . A A . 60 PRO HG3 1 1
6 10824 1 1 60 PRO N N 110.506 -5.513 11.275 1.00 . A A . 60 PRO N 1 1
6 10825 1 1 60 PRO O O 112.211 -5.803 13.760 1.00 . A A . 60 PRO O 1 1
6 10826 1 1 61 HIS C C 115.489 -5.044 13.997 1.00 . A A . 61 HIS C 1 1
6 10827 1 1 61 HIS CA C 114.806 -6.098 13.129 1.00 . A A . 61 HIS CA 1 1
6 10828 1 1 61 HIS CB C 115.837 -6.787 12.233 1.00 . A A . 61 HIS CB 1 1
6 10829 1 1 61 HIS CD2 C 116.546 -8.169 14.353 1.00 . A A . 61 HIS CD2 1 1
6 10830 1 1 61 HIS CE1 C 117.840 -9.608 13.376 1.00 . A A . 61 HIS CE1 1 1
6 10831 1 1 61 HIS CG C 116.541 -7.863 13.014 1.00 . A A . 61 HIS CG 1 1
6 10832 1 1 61 HIS H H 114.042 -5.017 11.430 1.00 . A A . 61 HIS H 1 1
6 10833 1 1 61 HIS HA H 114.324 -6.832 13.757 1.00 . A A . 61 HIS HA 1 1
6 10834 1 1 61 HIS HB2 H 115.335 -7.229 11.384 1.00 . A A . 61 HIS HB2 1 1
6 10835 1 1 61 HIS HB3 H 116.559 -6.063 11.888 1.00 . A A . 61 HIS HB3 1 1
6 10836 1 1 61 HIS HD1 H 117.582 -8.850 11.454 1.00 . A A . 61 HIS HD1 1 1
6 10837 1 1 61 HIS HD2 H 115.996 -7.639 15.115 1.00 . A A . 61 HIS HD2 1 1
6 10838 1 1 61 HIS HE1 H 118.516 -10.432 13.201 1.00 . A A . 61 HIS HE1 1 1
6 10839 1 1 61 HIS HE2 H 117.557 -9.703 15.433 1.00 . A A . 61 HIS HE2 1 1
6 10840 1 1 61 HIS N N 113.785 -5.414 12.287 1.00 . A A . 61 HIS N 1 1
6 10841 1 1 61 HIS ND1 N 117.373 -8.794 12.410 1.00 . A A . 61 HIS ND1 1 1
6 10842 1 1 61 HIS NE2 N 117.367 -9.269 14.574 1.00 . A A . 61 HIS NE2 1 1
6 10843 1 1 61 HIS O O 116.007 -5.329 15.058 1.00 . A A . 61 HIS O 1 1
6 10844 1 1 62 ASP C C 115.715 -1.390 13.661 1.00 . A A . 62 ASP C 1 1
6 10845 1 1 62 ASP CA C 116.102 -2.715 14.317 1.00 . A A . 62 ASP CA 1 1
6 10846 1 1 62 ASP CB C 117.625 -2.875 14.314 1.00 . A A . 62 ASP CB 1 1
6 10847 1 1 62 ASP CG C 118.256 -1.774 15.171 1.00 . A A . 62 ASP CG 1 1
6 10848 1 1 62 ASP H H 115.046 -3.630 12.684 1.00 . A A . 62 ASP H 1 1
6 10849 1 1 62 ASP HA H 115.740 -2.735 15.333 1.00 . A A . 62 ASP HA 1 1
6 10850 1 1 62 ASP HB2 H 117.885 -3.842 14.723 1.00 . A A . 62 ASP HB2 1 1
6 10851 1 1 62 ASP HB3 H 117.995 -2.800 13.304 1.00 . A A . 62 ASP HB3 1 1
6 10852 1 1 62 ASP N N 115.477 -3.822 13.546 1.00 . A A . 62 ASP N 1 1
6 10853 1 1 62 ASP O O 116.514 -0.484 13.543 1.00 . A A . 62 ASP O 1 1
6 10854 1 1 62 ASP OD1 O 117.532 -0.881 15.580 1.00 . A A . 62 ASP OD1 1 1
6 10855 1 1 62 ASP OD2 O 119.450 -1.845 15.406 1.00 . A A . 62 ASP OD2 1 1
6 10856 1 1 63 CYS C C 114.097 1.140 13.551 1.00 . A A . 63 CYS C 1 1
6 10857 1 1 63 CYS CA C 114.028 -0.023 12.559 1.00 . A A . 63 CYS CA 1 1
6 10858 1 1 63 CYS CB C 112.593 -0.207 12.060 1.00 . A A . 63 CYS CB 1 1
6 10859 1 1 63 CYS H H 113.866 -2.029 13.325 1.00 . A A . 63 CYS H 1 1
6 10860 1 1 63 CYS HA H 114.673 0.191 11.719 1.00 . A A . 63 CYS HA 1 1
6 10861 1 1 63 CYS HB2 H 111.967 -0.533 12.874 1.00 . A A . 63 CYS HB2 1 1
6 10862 1 1 63 CYS HB3 H 112.221 0.728 11.673 1.00 . A A . 63 CYS HB3 1 1
6 10863 1 1 63 CYS N N 114.488 -1.279 13.222 1.00 . A A . 63 CYS N 1 1
6 10864 1 1 63 CYS O O 114.890 1.124 14.471 1.00 . A A . 63 CYS O 1 1
6 10865 1 1 63 CYS SG S 112.570 -1.458 10.752 1.00 . A A . 63 CYS SG 1 1
6 10866 1 1 64 PHE C C 112.066 3.412 15.158 1.00 . A A . 64 PHE C 1 1
6 10867 1 1 64 PHE CA C 113.337 3.328 14.299 1.00 . A A . 64 PHE CA 1 1
6 10868 1 1 64 PHE CB C 113.510 4.618 13.497 1.00 . A A . 64 PHE CB 1 1
6 10869 1 1 64 PHE CD1 C 113.208 3.932 11.092 1.00 . A A . 64 PHE CD1 1 1
6 10870 1 1 64 PHE CD2 C 111.414 5.127 12.200 1.00 . A A . 64 PHE CD2 1 1
6 10871 1 1 64 PHE CE1 C 112.449 3.879 9.917 1.00 . A A . 64 PHE CE1 1 1
6 10872 1 1 64 PHE CE2 C 110.655 5.074 11.025 1.00 . A A . 64 PHE CE2 1 1
6 10873 1 1 64 PHE CG C 112.690 4.556 12.233 1.00 . A A . 64 PHE CG 1 1
6 10874 1 1 64 PHE CZ C 111.172 4.450 9.884 1.00 . A A . 64 PHE CZ 1 1
6 10875 1 1 64 PHE H H 112.667 2.160 12.608 1.00 . A A . 64 PHE H 1 1
6 10876 1 1 64 PHE HA H 114.185 3.221 14.952 1.00 . A A . 64 PHE HA 1 1
6 10877 1 1 64 PHE HB2 H 113.184 5.451 14.097 1.00 . A A . 64 PHE HB2 1 1
6 10878 1 1 64 PHE HB3 H 114.554 4.744 13.242 1.00 . A A . 64 PHE HB3 1 1
6 10879 1 1 64 PHE HD1 H 114.194 3.491 11.118 1.00 . A A . 64 PHE HD1 1 1
6 10880 1 1 64 PHE HD2 H 111.014 5.609 13.079 1.00 . A A . 64 PHE HD2 1 1
6 10881 1 1 64 PHE HE1 H 112.849 3.396 9.037 1.00 . A A . 64 PHE HE1 1 1
6 10882 1 1 64 PHE HE2 H 109.670 5.516 10.997 1.00 . A A . 64 PHE HE2 1 1
6 10883 1 1 64 PHE HZ H 110.587 4.410 8.980 1.00 . A A . 64 PHE HZ 1 1
6 10884 1 1 64 PHE N N 113.288 2.159 13.366 1.00 . A A . 64 PHE N 1 1
6 10885 1 1 64 PHE O O 112.137 3.426 16.372 1.00 . A A . 64 PHE O 1 1
6 10886 1 1 65 VAL C C 109.717 2.500 16.487 1.00 . A A . 65 VAL C 1 1
6 10887 1 1 65 VAL CA C 109.663 3.571 15.395 1.00 . A A . 65 VAL CA 1 1
6 10888 1 1 65 VAL CB C 108.419 3.351 14.523 1.00 . A A . 65 VAL CB 1 1
6 10889 1 1 65 VAL CG1 C 107.225 3.003 15.417 1.00 . A A . 65 VAL CG1 1 1
6 10890 1 1 65 VAL CG2 C 108.105 4.630 13.746 1.00 . A A . 65 VAL CG2 1 1
6 10891 1 1 65 VAL H H 110.850 3.468 13.583 1.00 . A A . 65 VAL H 1 1
6 10892 1 1 65 VAL HA H 109.614 4.549 15.853 1.00 . A A . 65 VAL HA 1 1
6 10893 1 1 65 VAL HB H 108.601 2.540 13.833 1.00 . A A . 65 VAL HB 1 1
6 10894 1 1 65 VAL HG11 H 107.292 3.560 16.339 1.00 . A A . 65 VAL HG11 1 1
6 10895 1 1 65 VAL HG12 H 107.235 1.945 15.634 1.00 . A A . 65 VAL HG12 1 1
6 10896 1 1 65 VAL HG13 H 106.305 3.255 14.909 1.00 . A A . 65 VAL HG13 1 1
6 10897 1 1 65 VAL HG21 H 108.061 5.465 14.429 1.00 . A A . 65 VAL HG21 1 1
6 10898 1 1 65 VAL HG22 H 107.154 4.523 13.246 1.00 . A A . 65 VAL HG22 1 1
6 10899 1 1 65 VAL HG23 H 108.878 4.804 13.013 1.00 . A A . 65 VAL HG23 1 1
6 10900 1 1 65 VAL N N 110.903 3.476 14.563 1.00 . A A . 65 VAL N 1 1
6 10901 1 1 65 VAL O O 109.919 2.791 17.649 1.00 . A A . 65 VAL O 1 1
6 10902 1 1 66 SER C C 110.372 -1.005 16.499 1.00 . A A . 66 SER C 1 1
6 10903 1 1 66 SER CA C 109.603 0.161 17.117 1.00 . A A . 66 SER CA 1 1
6 10904 1 1 66 SER CB C 108.183 -0.287 17.471 1.00 . A A . 66 SER CB 1 1
6 10905 1 1 66 SER H H 109.395 1.055 15.169 1.00 . A A . 66 SER H 1 1
6 10906 1 1 66 SER HA H 110.111 0.502 18.005 1.00 . A A . 66 SER HA 1 1
6 10907 1 1 66 SER HB2 H 107.616 0.554 17.832 1.00 . A A . 66 SER HB2 1 1
6 10908 1 1 66 SER HB3 H 107.702 -0.691 16.590 1.00 . A A . 66 SER HB3 1 1
6 10909 1 1 66 SER HG H 108.768 -0.929 19.214 1.00 . A A . 66 SER HG 1 1
6 10910 1 1 66 SER N N 109.548 1.263 16.115 1.00 . A A . 66 SER N 1 1
6 10911 1 1 66 SER O O 110.111 -1.400 15.381 1.00 . A A . 66 SER O 1 1
6 10912 1 1 66 SER OG O 108.245 -1.279 18.489 1.00 . A A . 66 SER OG 1 1
6 10913 1 1 67 ALA C C 113.052 -3.277 17.660 1.00 . A A . 67 ALA C 1 1
6 10914 1 1 67 ALA CA C 112.105 -2.682 16.616 1.00 . A A . 67 ALA CA 1 1
6 10915 1 1 67 ALA CB C 112.927 -2.156 15.441 1.00 . A A . 67 ALA CB 1 1
6 10916 1 1 67 ALA H H 111.533 -1.222 18.099 1.00 . A A . 67 ALA H 1 1
6 10917 1 1 67 ALA HA H 111.425 -3.444 16.263 1.00 . A A . 67 ALA HA 1 1
6 10918 1 1 67 ALA HB1 H 112.335 -1.459 14.876 1.00 . A A . 67 ALA HB1 1 1
6 10919 1 1 67 ALA HB2 H 113.219 -2.978 14.804 1.00 . A A . 67 ALA HB2 1 1
6 10920 1 1 67 ALA HB3 H 113.807 -1.657 15.815 1.00 . A A . 67 ALA HB3 1 1
6 10921 1 1 67 ALA N N 111.326 -1.555 17.201 1.00 . A A . 67 ALA N 1 1
6 10922 1 1 67 ALA O O 113.095 -2.850 18.796 1.00 . A A . 67 ALA O 1 1
6 10923 1 1 68 PHE C C 116.119 -4.239 18.085 1.00 . A A . 68 PHE C 1 1
6 10924 1 1 68 PHE CA C 114.750 -4.913 18.229 1.00 . A A . 68 PHE CA 1 1
6 10925 1 1 68 PHE CB C 114.888 -6.402 17.897 1.00 . A A . 68 PHE CB 1 1
6 10926 1 1 68 PHE CD1 C 112.871 -6.756 16.429 1.00 . A A . 68 PHE CD1 1 1
6 10927 1 1 68 PHE CD2 C 112.920 -7.817 18.606 1.00 . A A . 68 PHE CD2 1 1
6 10928 1 1 68 PHE CE1 C 111.612 -7.320 16.181 1.00 . A A . 68 PHE CE1 1 1
6 10929 1 1 68 PHE CE2 C 111.661 -8.381 18.359 1.00 . A A . 68 PHE CE2 1 1
6 10930 1 1 68 PHE CG C 113.524 -7.003 17.641 1.00 . A A . 68 PHE CG 1 1
6 10931 1 1 68 PHE CZ C 111.008 -8.129 17.142 1.00 . A A . 68 PHE CZ 1 1
6 10932 1 1 68 PHE H H 113.724 -4.591 16.352 1.00 . A A . 68 PHE H 1 1
6 10933 1 1 68 PHE HA H 114.386 -4.794 19.239 1.00 . A A . 68 PHE HA 1 1
6 10934 1 1 68 PHE HB2 H 115.505 -6.517 17.020 1.00 . A A . 68 PHE HB2 1 1
6 10935 1 1 68 PHE HB3 H 115.351 -6.911 18.729 1.00 . A A . 68 PHE HB3 1 1
6 10936 1 1 68 PHE HD1 H 113.337 -6.128 15.687 1.00 . A A . 68 PHE HD1 1 1
6 10937 1 1 68 PHE HD2 H 113.422 -8.010 19.541 1.00 . A A . 68 PHE HD2 1 1
6 10938 1 1 68 PHE HE1 H 111.108 -7.131 15.245 1.00 . A A . 68 PHE HE1 1 1
6 10939 1 1 68 PHE HE2 H 111.194 -9.008 19.103 1.00 . A A . 68 PHE HE2 1 1
6 10940 1 1 68 PHE HZ H 110.038 -8.561 16.946 1.00 . A A . 68 PHE HZ 1 1
6 10941 1 1 68 PHE N N 113.803 -4.267 17.273 1.00 . A A . 68 PHE N 1 1
6 10942 1 1 68 PHE O O 116.646 -4.117 16.999 1.00 . A A . 68 PHE O 1 1
6 10943 1 1 69 ASN C C 119.112 -4.152 18.821 1.00 . A A . 69 ASN C 1 1
6 10944 1 1 69 ASN CA C 118.019 -3.111 19.075 1.00 . A A . 69 ASN CA 1 1
6 10945 1 1 69 ASN CB C 118.312 -2.380 20.387 1.00 . A A . 69 ASN CB 1 1
6 10946 1 1 69 ASN CG C 117.393 -1.163 20.508 1.00 . A A . 69 ASN CG 1 1
6 10947 1 1 69 ASN H H 116.249 -3.886 20.035 1.00 . A A . 69 ASN H 1 1
6 10948 1 1 69 ASN HA H 118.005 -2.400 18.263 1.00 . A A . 69 ASN HA 1 1
6 10949 1 1 69 ASN HB2 H 118.140 -3.047 21.219 1.00 . A A . 69 ASN HB2 1 1
6 10950 1 1 69 ASN HB3 H 119.341 -2.053 20.394 1.00 . A A . 69 ASN HB3 1 1
6 10951 1 1 69 ASN HD21 H 117.617 -1.013 22.475 1.00 . A A . 69 ASN HD21 1 1
6 10952 1 1 69 ASN HD22 H 116.600 0.150 21.768 1.00 . A A . 69 ASN HD22 1 1
6 10953 1 1 69 ASN N N 116.692 -3.788 19.167 1.00 . A A . 69 ASN N 1 1
6 10954 1 1 69 ASN ND2 N 117.186 -0.631 21.681 1.00 . A A . 69 ASN ND2 1 1
6 10955 1 1 69 ASN O O 118.837 -5.312 18.593 1.00 . A A . 69 ASN O 1 1
6 10956 1 1 69 ASN OD1 O 116.857 -0.693 19.524 1.00 . A A . 69 ASN OD1 1 1
6 10957 1 1 70 LEU C C 121.447 -5.764 19.740 1.00 . A A . 70 LEU C 1 1
6 10958 1 1 70 LEU CA C 121.461 -4.710 18.635 1.00 . A A . 70 LEU CA 1 1
6 10959 1 1 70 LEU CB C 122.798 -3.961 18.652 1.00 . A A . 70 LEU CB 1 1
6 10960 1 1 70 LEU CD1 C 123.998 -2.023 17.620 1.00 . A A . 70 LEU CD1 1 1
6 10961 1 1 70 LEU CD2 C 123.281 -3.938 16.190 1.00 . A A . 70 LEU CD2 1 1
6 10962 1 1 70 LEU CG C 122.909 -3.077 17.405 1.00 . A A . 70 LEU CG 1 1
6 10963 1 1 70 LEU H H 120.550 -2.806 19.057 1.00 . A A . 70 LEU H 1 1
6 10964 1 1 70 LEU HA H 121.324 -5.193 17.680 1.00 . A A . 70 LEU HA 1 1
6 10965 1 1 70 LEU HB2 H 122.853 -3.344 19.537 1.00 . A A . 70 LEU HB2 1 1
6 10966 1 1 70 LEU HB3 H 123.609 -4.673 18.662 1.00 . A A . 70 LEU HB3 1 1
6 10967 1 1 70 LEU HD11 H 124.222 -1.540 16.680 1.00 . A A . 70 LEU HD11 1 1
6 10968 1 1 70 LEU HD12 H 124.889 -2.498 18.002 1.00 . A A . 70 LEU HD12 1 1
6 10969 1 1 70 LEU HD13 H 123.649 -1.287 18.329 1.00 . A A . 70 LEU HD13 1 1
6 10970 1 1 70 LEU HD21 H 123.625 -3.302 15.391 1.00 . A A . 70 LEU HD21 1 1
6 10971 1 1 70 LEU HD22 H 122.416 -4.489 15.858 1.00 . A A . 70 LEU HD22 1 1
6 10972 1 1 70 LEU HD23 H 124.063 -4.631 16.460 1.00 . A A . 70 LEU HD23 1 1
6 10973 1 1 70 LEU HG H 121.963 -2.585 17.226 1.00 . A A . 70 LEU HG 1 1
6 10974 1 1 70 LEU N N 120.349 -3.746 18.866 1.00 . A A . 70 LEU N 1 1
6 10975 1 1 70 LEU O O 121.951 -6.858 19.574 1.00 . A A . 70 LEU O 1 1
6 10976 1 1 71 SER C C 119.626 -7.383 21.732 1.00 . A A . 71 SER C 1 1
6 10977 1 1 71 SER CA C 120.800 -6.435 21.977 1.00 . A A . 71 SER CA 1 1
6 10978 1 1 71 SER CB C 120.587 -5.698 23.299 1.00 . A A . 71 SER CB 1 1
6 10979 1 1 71 SER H H 120.448 -4.568 20.968 1.00 . A A . 71 SER H 1 1
6 10980 1 1 71 SER HA H 121.720 -6.998 22.015 1.00 . A A . 71 SER HA 1 1
6 10981 1 1 71 SER HB2 H 120.610 -6.402 24.114 1.00 . A A . 71 SER HB2 1 1
6 10982 1 1 71 SER HB3 H 121.374 -4.969 23.434 1.00 . A A . 71 SER HB3 1 1
6 10983 1 1 71 SER HG H 119.396 -4.237 23.782 1.00 . A A . 71 SER HG 1 1
6 10984 1 1 71 SER N N 120.863 -5.448 20.863 1.00 . A A . 71 SER N 1 1
6 10985 1 1 71 SER O O 119.446 -8.362 22.430 1.00 . A A . 71 SER O 1 1
6 10986 1 1 71 SER OG O 119.322 -5.050 23.278 1.00 . A A . 71 SER OG 1 1
6 10987 1 1 72 GLY C C 116.501 -7.617 21.364 1.00 . A A . 72 GLY C 1 1
6 10988 1 1 72 GLY CA C 117.663 -7.974 20.435 1.00 . A A . 72 GLY CA 1 1
6 10989 1 1 72 GLY H H 118.999 -6.309 20.193 1.00 . A A . 72 GLY H 1 1
6 10990 1 1 72 GLY HA2 H 117.362 -7.825 19.406 1.00 . A A . 72 GLY HA2 1 1
6 10991 1 1 72 GLY HA3 H 117.938 -9.007 20.585 1.00 . A A . 72 GLY HA3 1 1
6 10992 1 1 72 GLY N N 118.826 -7.099 20.739 1.00 . A A . 72 GLY N 1 1
6 10993 1 1 72 GLY O O 115.577 -8.385 21.540 1.00 . A A . 72 GLY O 1 1
6 10994 1 1 73 LYS C C 114.510 -5.076 22.137 1.00 . A A . 73 LYS C 1 1
6 10995 1 1 73 LYS CA C 115.435 -6.045 22.875 1.00 . A A . 73 LYS CA 1 1
6 10996 1 1 73 LYS CB C 116.031 -5.353 24.104 1.00 . A A . 73 LYS CB 1 1
6 10997 1 1 73 LYS CD C 116.349 -7.389 25.534 1.00 . A A . 73 LYS CD 1 1
6 10998 1 1 73 LYS CE C 117.381 -8.254 26.257 1.00 . A A . 73 LYS CE 1 1
6 10999 1 1 73 LYS CG C 117.064 -6.269 24.771 1.00 . A A . 73 LYS CG 1 1
6 11000 1 1 73 LYS H H 117.296 -5.849 21.802 1.00 . A A . 73 LYS H 1 1
6 11001 1 1 73 LYS HA H 114.870 -6.912 23.179 1.00 . A A . 73 LYS HA 1 1
6 11002 1 1 73 LYS HB2 H 116.509 -4.430 23.803 1.00 . A A . 73 LYS HB2 1 1
6 11003 1 1 73 LYS HB3 H 115.245 -5.135 24.807 1.00 . A A . 73 LYS HB3 1 1
6 11004 1 1 73 LYS HD2 H 115.669 -6.957 26.252 1.00 . A A . 73 LYS HD2 1 1
6 11005 1 1 73 LYS HD3 H 115.798 -8.006 24.845 1.00 . A A . 73 LYS HD3 1 1
6 11006 1 1 73 LYS HE2 H 118.055 -8.692 25.534 1.00 . A A . 73 LYS HE2 1 1
6 11007 1 1 73 LYS HE3 H 117.940 -7.644 26.948 1.00 . A A . 73 LYS HE3 1 1
6 11008 1 1 73 LYS HG2 H 117.697 -6.701 24.012 1.00 . A A . 73 LYS HG2 1 1
6 11009 1 1 73 LYS HG3 H 117.667 -5.694 25.460 1.00 . A A . 73 LYS HG3 1 1
6 11010 1 1 73 LYS HZ1 H 117.076 -9.410 27.961 1.00 . A A . 73 LYS HZ1 1 1
6 11011 1 1 73 LYS HZ2 H 116.808 -10.242 26.504 1.00 . A A . 73 LYS HZ2 1 1
6 11012 1 1 73 LYS HZ3 H 115.666 -9.117 27.065 1.00 . A A . 73 LYS HZ3 1 1
6 11013 1 1 73 LYS N N 116.539 -6.455 21.959 1.00 . A A . 73 LYS N 1 1
6 11014 1 1 73 LYS NZ N 116.680 -9.338 27.003 1.00 . A A . 73 LYS NZ 1 1
6 11015 1 1 73 LYS O O 114.955 -4.239 21.380 1.00 . A A . 73 LYS O 1 1
6 11016 1 1 74 ASN C C 112.204 -2.933 22.347 1.00 . A A . 74 ASN C 1 1
6 11017 1 1 74 ASN CA C 112.273 -4.285 21.633 1.00 . A A . 74 ASN CA 1 1
6 11018 1 1 74 ASN CB C 110.881 -4.920 21.609 1.00 . A A . 74 ASN CB 1 1
6 11019 1 1 74 ASN CG C 109.948 -4.075 20.739 1.00 . A A . 74 ASN CG 1 1
6 11020 1 1 74 ASN H H 112.883 -5.881 22.947 1.00 . A A . 74 ASN H 1 1
6 11021 1 1 74 ASN HA H 112.613 -4.135 20.620 1.00 . A A . 74 ASN HA 1 1
6 11022 1 1 74 ASN HB2 H 110.948 -5.919 21.201 1.00 . A A . 74 ASN HB2 1 1
6 11023 1 1 74 ASN HB3 H 110.488 -4.968 22.614 1.00 . A A . 74 ASN HB3 1 1
6 11024 1 1 74 ASN HD21 H 108.326 -4.514 21.797 1.00 . A A . 74 ASN HD21 1 1
6 11025 1 1 74 ASN HD22 H 108.072 -3.481 20.474 1.00 . A A . 74 ASN HD22 1 1
6 11026 1 1 74 ASN N N 113.224 -5.192 22.341 1.00 . A A . 74 ASN N 1 1
6 11027 1 1 74 ASN ND2 N 108.677 -4.018 21.028 1.00 . A A . 74 ASN ND2 1 1
6 11028 1 1 74 ASN O O 111.777 -2.838 23.481 1.00 . A A . 74 ASN O 1 1
6 11029 1 1 74 ASN OD1 O 110.382 -3.460 19.785 1.00 . A A . 74 ASN OD1 1 1
6 11030 1 1 75 GLU C C 112.453 0.547 21.239 1.00 . A A . 75 GLU C 1 1
6 11031 1 1 75 GLU CA C 112.584 -0.534 22.323 1.00 . A A . 75 GLU CA 1 1
6 11032 1 1 75 GLU CB C 113.878 -0.305 23.108 1.00 . A A . 75 GLU CB 1 1
6 11033 1 1 75 GLU CD C 115.108 1.274 24.609 1.00 . A A . 75 GLU CD 1 1
6 11034 1 1 75 GLU CG C 113.831 1.065 23.792 1.00 . A A . 75 GLU CG 1 1
6 11035 1 1 75 GLU H H 112.961 -1.983 20.774 1.00 . A A . 75 GLU H 1 1
6 11036 1 1 75 GLU HA H 111.739 -0.475 22.993 1.00 . A A . 75 GLU HA 1 1
6 11037 1 1 75 GLU HB2 H 113.990 -1.075 23.854 1.00 . A A . 75 GLU HB2 1 1
6 11038 1 1 75 GLU HB3 H 114.720 -0.334 22.431 1.00 . A A . 75 GLU HB3 1 1
6 11039 1 1 75 GLU HG2 H 113.752 1.841 23.044 1.00 . A A . 75 GLU HG2 1 1
6 11040 1 1 75 GLU HG3 H 112.975 1.111 24.450 1.00 . A A . 75 GLU HG3 1 1
6 11041 1 1 75 GLU N N 112.623 -1.883 21.688 1.00 . A A . 75 GLU N 1 1
6 11042 1 1 75 GLU O O 113.060 0.463 20.190 1.00 . A A . 75 GLU O 1 1
6 11043 1 1 75 GLU OE1 O 116.037 0.503 24.428 1.00 . A A . 75 GLU OE1 1 1
6 11044 1 1 75 GLU OE2 O 115.136 2.201 25.403 1.00 . A A . 75 GLU OE2 1 1
6 11045 1 1 76 ASN C C 112.819 3.333 20.238 1.00 . A A . 76 ASN C 1 1
6 11046 1 1 76 ASN CA C 111.477 2.625 20.463 1.00 . A A . 76 ASN CA 1 1
6 11047 1 1 76 ASN CB C 110.440 3.635 20.962 1.00 . A A . 76 ASN CB 1 1
6 11048 1 1 76 ASN CG C 109.027 3.079 20.747 1.00 . A A . 76 ASN CG 1 1
6 11049 1 1 76 ASN H H 111.126 1.589 22.318 1.00 . A A . 76 ASN H 1 1
6 11050 1 1 76 ASN HA H 111.142 2.185 19.536 1.00 . A A . 76 ASN HA 1 1
6 11051 1 1 76 ASN HB2 H 110.593 3.820 22.015 1.00 . A A . 76 ASN HB2 1 1
6 11052 1 1 76 ASN HB3 H 110.545 4.563 20.417 1.00 . A A . 76 ASN HB3 1 1
6 11053 1 1 76 ASN HD21 H 108.122 4.754 21.320 1.00 . A A . 76 ASN HD21 1 1
6 11054 1 1 76 ASN HD22 H 107.085 3.492 20.859 1.00 . A A . 76 ASN HD22 1 1
6 11055 1 1 76 ASN N N 111.654 1.554 21.487 1.00 . A A . 76 ASN N 1 1
6 11056 1 1 76 ASN ND2 N 107.992 3.839 20.997 1.00 . A A . 76 ASN ND2 1 1
6 11057 1 1 76 ASN O O 113.628 3.441 21.132 1.00 . A A . 76 ASN O 1 1
6 11058 1 1 76 ASN OD1 O 108.862 1.950 20.331 1.00 . A A . 76 ASN OD1 1 1
6 11059 1 1 77 LEU C C 114.159 6.016 18.853 1.00 . A A . 77 LEU C 1 1
6 11060 1 1 77 LEU CA C 114.348 4.500 18.753 1.00 . A A . 77 LEU CA 1 1
6 11061 1 1 77 LEU CB C 114.814 4.135 17.340 1.00 . A A . 77 LEU CB 1 1
6 11062 1 1 77 LEU CD1 C 117.102 3.418 18.093 1.00 . A A . 77 LEU CD1 1 1
6 11063 1 1 77 LEU CD2 C 116.733 4.178 15.738 1.00 . A A . 77 LEU CD2 1 1
6 11064 1 1 77 LEU CG C 116.320 4.390 17.195 1.00 . A A . 77 LEU CG 1 1
6 11065 1 1 77 LEU H H 112.393 3.700 18.333 1.00 . A A . 77 LEU H 1 1
6 11066 1 1 77 LEU HA H 115.091 4.180 19.469 1.00 . A A . 77 LEU HA 1 1
6 11067 1 1 77 LEU HB2 H 114.609 3.091 17.156 1.00 . A A . 77 LEU HB2 1 1
6 11068 1 1 77 LEU HB3 H 114.280 4.741 16.624 1.00 . A A . 77 LEU HB3 1 1
6 11069 1 1 77 LEU HD11 H 116.528 2.515 18.239 1.00 . A A . 77 LEU HD11 1 1
6 11070 1 1 77 LEU HD12 H 117.289 3.880 19.050 1.00 . A A . 77 LEU HD12 1 1
6 11071 1 1 77 LEU HD13 H 118.044 3.173 17.628 1.00 . A A . 77 LEU HD13 1 1
6 11072 1 1 77 LEU HD21 H 116.497 3.169 15.442 1.00 . A A . 77 LEU HD21 1 1
6 11073 1 1 77 LEU HD22 H 117.797 4.345 15.639 1.00 . A A . 77 LEU HD22 1 1
6 11074 1 1 77 LEU HD23 H 116.201 4.874 15.105 1.00 . A A . 77 LEU HD23 1 1
6 11075 1 1 77 LEU HG H 116.538 5.404 17.482 1.00 . A A . 77 LEU HG 1 1
6 11076 1 1 77 LEU N N 113.058 3.809 19.045 1.00 . A A . 77 LEU N 1 1
6 11077 1 1 77 LEU O O 115.030 6.787 18.502 1.00 . A A . 77 LEU O 1 1
6 11078 1 1 78 GLU C C 113.671 8.532 20.503 1.00 . A A . 78 GLU C 1 1
6 11079 1 1 78 GLU CA C 112.778 7.927 19.415 1.00 . A A . 78 GLU CA 1 1
6 11080 1 1 78 GLU CB C 111.306 8.190 19.744 1.00 . A A . 78 GLU CB 1 1
6 11081 1 1 78 GLU CD C 109.490 7.845 21.421 1.00 . A A . 78 GLU CD 1 1
6 11082 1 1 78 GLU CG C 110.984 7.675 21.148 1.00 . A A . 78 GLU CG 1 1
6 11083 1 1 78 GLU H H 112.335 5.814 19.593 1.00 . A A . 78 GLU H 1 1
6 11084 1 1 78 GLU HA H 113.019 8.389 18.470 1.00 . A A . 78 GLU HA 1 1
6 11085 1 1 78 GLU HB2 H 111.114 9.252 19.699 1.00 . A A . 78 GLU HB2 1 1
6 11086 1 1 78 GLU HB3 H 110.684 7.681 19.025 1.00 . A A . 78 GLU HB3 1 1
6 11087 1 1 78 GLU HG2 H 111.250 6.630 21.218 1.00 . A A . 78 GLU HG2 1 1
6 11088 1 1 78 GLU HG3 H 111.545 8.239 21.876 1.00 . A A . 78 GLU HG3 1 1
6 11089 1 1 78 GLU N N 113.021 6.457 19.312 1.00 . A A . 78 GLU N 1 1
6 11090 1 1 78 GLU O O 114.226 9.602 20.341 1.00 . A A . 78 GLU O 1 1
6 11091 1 1 78 GLU OE1 O 108.927 8.815 20.940 1.00 . A A . 78 GLU OE1 1 1
6 11092 1 1 78 GLU OE2 O 108.932 7.001 22.101 1.00 . A A . 78 GLU OE2 1 1
6 11093 1 1 79 ASN C C 116.127 8.517 22.176 1.00 . A A . 79 ASN C 1 1
6 11094 1 1 79 ASN CA C 114.695 8.392 22.694 1.00 . A A . 79 ASN CA 1 1
6 11095 1 1 79 ASN CB C 114.657 7.449 23.896 1.00 . A A . 79 ASN CB 1 1
6 11096 1 1 79 ASN CG C 115.534 8.016 25.014 1.00 . A A . 79 ASN CG 1 1
6 11097 1 1 79 ASN H H 113.387 6.986 21.718 1.00 . A A . 79 ASN H 1 1
6 11098 1 1 79 ASN HA H 114.332 9.368 22.988 1.00 . A A . 79 ASN HA 1 1
6 11099 1 1 79 ASN HB2 H 113.640 7.353 24.248 1.00 . A A . 79 ASN HB2 1 1
6 11100 1 1 79 ASN HB3 H 115.031 6.480 23.605 1.00 . A A . 79 ASN HB3 1 1
6 11101 1 1 79 ASN HD21 H 114.678 6.925 26.435 1.00 . A A . 79 ASN HD21 1 1
6 11102 1 1 79 ASN HD22 H 115.919 7.955 26.961 1.00 . A A . 79 ASN HD22 1 1
6 11103 1 1 79 ASN N N 113.828 7.853 21.607 1.00 . A A . 79 ASN N 1 1
6 11104 1 1 79 ASN ND2 N 115.363 7.597 26.238 1.00 . A A . 79 ASN ND2 1 1
6 11105 1 1 79 ASN O O 116.857 9.421 22.536 1.00 . A A . 79 ASN O 1 1
6 11106 1 1 79 ASN OD1 O 116.382 8.852 24.772 1.00 . A A . 79 ASN OD1 1 1
6 11107 1 1 80 LYS C C 117.984 8.823 19.726 1.00 . A A . 80 LYS C 1 1
6 11108 1 1 80 LYS CA C 117.909 7.692 20.755 1.00 . A A . 80 LYS CA 1 1
6 11109 1 1 80 LYS CB C 118.250 6.360 20.082 1.00 . A A . 80 LYS CB 1 1
6 11110 1 1 80 LYS CD C 120.700 6.800 20.349 1.00 . A A . 80 LYS CD 1 1
6 11111 1 1 80 LYS CE C 122.062 6.514 19.720 1.00 . A A . 80 LYS CE 1 1
6 11112 1 1 80 LYS CG C 119.594 6.463 19.346 1.00 . A A . 80 LYS CG 1 1
6 11113 1 1 80 LYS H H 115.912 6.919 21.027 1.00 . A A . 80 LYS H 1 1
6 11114 1 1 80 LYS HA H 118.608 7.878 21.552 1.00 . A A . 80 LYS HA 1 1
6 11115 1 1 80 LYS HB2 H 118.311 5.583 20.831 1.00 . A A . 80 LYS HB2 1 1
6 11116 1 1 80 LYS HB3 H 117.479 6.116 19.379 1.00 . A A . 80 LYS HB3 1 1
6 11117 1 1 80 LYS HD2 H 120.644 7.847 20.610 1.00 . A A . 80 LYS HD2 1 1
6 11118 1 1 80 LYS HD3 H 120.580 6.198 21.237 1.00 . A A . 80 LYS HD3 1 1
6 11119 1 1 80 LYS HE2 H 122.141 5.462 19.495 1.00 . A A . 80 LYS HE2 1 1
6 11120 1 1 80 LYS HE3 H 122.161 7.086 18.810 1.00 . A A . 80 LYS HE3 1 1
6 11121 1 1 80 LYS HG2 H 119.813 5.520 18.869 1.00 . A A . 80 LYS HG2 1 1
6 11122 1 1 80 LYS HG3 H 119.541 7.236 18.594 1.00 . A A . 80 LYS HG3 1 1
6 11123 1 1 80 LYS HZ1 H 124.058 6.887 20.181 1.00 . A A . 80 LYS HZ1 1 1
6 11124 1 1 80 LYS HZ2 H 123.160 6.230 21.466 1.00 . A A . 80 LYS HZ2 1 1
6 11125 1 1 80 LYS HZ3 H 122.960 7.860 21.031 1.00 . A A . 80 LYS HZ3 1 1
6 11126 1 1 80 LYS N N 116.531 7.621 21.319 1.00 . A A . 80 LYS N 1 1
6 11127 1 1 80 LYS NZ N 123.142 6.902 20.672 1.00 . A A . 80 LYS NZ 1 1
6 11128 1 1 80 LYS O O 118.880 9.644 19.750 1.00 . A A . 80 LYS O 1 1
6 11129 1 1 81 LEU C C 115.614 10.417 17.560 1.00 . A A . 81 LEU C 1 1
6 11130 1 1 81 LEU CA C 117.047 9.932 17.781 1.00 . A A . 81 LEU CA 1 1
6 11131 1 1 81 LEU CB C 117.605 9.366 16.471 1.00 . A A . 81 LEU CB 1 1
6 11132 1 1 81 LEU CD1 C 118.600 11.600 15.924 1.00 . A A . 81 LEU CD1 1 1
6 11133 1 1 81 LEU CD2 C 118.276 9.895 14.127 1.00 . A A . 81 LEU CD2 1 1
6 11134 1 1 81 LEU CG C 117.693 10.474 15.417 1.00 . A A . 81 LEU CG 1 1
6 11135 1 1 81 LEU H H 116.337 8.188 18.818 1.00 . A A . 81 LEU H 1 1
6 11136 1 1 81 LEU HA H 117.661 10.754 18.110 1.00 . A A . 81 LEU HA 1 1
6 11137 1 1 81 LEU HB2 H 118.590 8.959 16.646 1.00 . A A . 81 LEU HB2 1 1
6 11138 1 1 81 LEU HB3 H 116.952 8.584 16.112 1.00 . A A . 81 LEU HB3 1 1
6 11139 1 1 81 LEU HD11 H 118.010 12.309 16.485 1.00 . A A . 81 LEU HD11 1 1
6 11140 1 1 81 LEU HD12 H 119.063 12.100 15.086 1.00 . A A . 81 LEU HD12 1 1
6 11141 1 1 81 LEU HD13 H 119.367 11.187 16.564 1.00 . A A . 81 LEU HD13 1 1
6 11142 1 1 81 LEU HD21 H 118.715 10.689 13.542 1.00 . A A . 81 LEU HD21 1 1
6 11143 1 1 81 LEU HD22 H 117.493 9.419 13.558 1.00 . A A . 81 LEU HD22 1 1
6 11144 1 1 81 LEU HD23 H 119.034 9.167 14.372 1.00 . A A . 81 LEU HD23 1 1
6 11145 1 1 81 LEU HG H 116.705 10.867 15.224 1.00 . A A . 81 LEU HG 1 1
6 11146 1 1 81 LEU N N 117.047 8.864 18.819 1.00 . A A . 81 LEU N 1 1
6 11147 1 1 81 LEU O O 114.725 9.638 17.275 1.00 . A A . 81 LEU O 1 1
6 11148 1 1 82 LYS C C 113.713 12.377 15.997 1.00 . A A . 82 LYS C 1 1
6 11149 1 1 82 LYS CA C 113.990 12.206 17.494 1.00 . A A . 82 LYS CA 1 1
6 11150 1 1 82 LYS CB C 113.839 13.556 18.205 1.00 . A A . 82 LYS CB 1 1
6 11151 1 1 82 LYS CD C 112.281 14.996 19.534 1.00 . A A . 82 LYS CD 1 1
6 11152 1 1 82 LYS CE C 112.451 16.231 18.648 1.00 . A A . 82 LYS CE 1 1
6 11153 1 1 82 LYS CG C 112.393 13.732 18.679 1.00 . A A . 82 LYS CG 1 1
6 11154 1 1 82 LYS H H 116.098 12.307 17.930 1.00 . A A . 82 LYS H 1 1
6 11155 1 1 82 LYS HA H 113.289 11.498 17.905 1.00 . A A . 82 LYS HA 1 1
6 11156 1 1 82 LYS HB2 H 114.504 13.590 19.055 1.00 . A A . 82 LYS HB2 1 1
6 11157 1 1 82 LYS HB3 H 114.093 14.355 17.522 1.00 . A A . 82 LYS HB3 1 1
6 11158 1 1 82 LYS HD2 H 111.311 15.023 20.010 1.00 . A A . 82 LYS HD2 1 1
6 11159 1 1 82 LYS HD3 H 113.052 14.987 20.290 1.00 . A A . 82 LYS HD3 1 1
6 11160 1 1 82 LYS HE2 H 113.495 16.355 18.398 1.00 . A A . 82 LYS HE2 1 1
6 11161 1 1 82 LYS HE3 H 111.876 16.105 17.743 1.00 . A A . 82 LYS HE3 1 1
6 11162 1 1 82 LYS HG2 H 111.742 13.819 17.822 1.00 . A A . 82 LYS HG2 1 1
6 11163 1 1 82 LYS HG3 H 112.100 12.877 19.269 1.00 . A A . 82 LYS HG3 1 1
6 11164 1 1 82 LYS HZ1 H 111.163 17.849 18.874 1.00 . A A . 82 LYS HZ1 1 1
6 11165 1 1 82 LYS HZ2 H 112.743 18.137 19.432 1.00 . A A . 82 LYS HZ2 1 1
6 11166 1 1 82 LYS HZ3 H 111.682 17.168 20.339 1.00 . A A . 82 LYS HZ3 1 1
6 11167 1 1 82 LYS N N 115.374 11.691 17.694 1.00 . A A . 82 LYS N 1 1
6 11168 1 1 82 LYS NZ N 111.973 17.438 19.378 1.00 . A A . 82 LYS NZ 1 1
6 11169 1 1 82 LYS O O 113.957 13.420 15.424 1.00 . A A . 82 LYS O 1 1
6 11170 1 1 83 LEU C C 111.652 12.287 13.679 1.00 . A A . 83 LEU C 1 1
6 11171 1 1 83 LEU CA C 112.911 11.452 13.904 1.00 . A A . 83 LEU CA 1 1
6 11172 1 1 83 LEU CB C 112.691 10.050 13.335 1.00 . A A . 83 LEU CB 1 1
6 11173 1 1 83 LEU CD1 C 113.743 7.824 12.918 1.00 . A A . 83 LEU CD1 1 1
6 11174 1 1 83 LEU CD2 C 115.055 9.915 12.518 1.00 . A A . 83 LEU CD2 1 1
6 11175 1 1 83 LEU CG C 113.995 9.252 13.406 1.00 . A A . 83 LEU CG 1 1
6 11176 1 1 83 LEU H H 113.022 10.526 15.846 1.00 . A A . 83 LEU H 1 1
6 11177 1 1 83 LEU HA H 113.745 11.917 13.400 1.00 . A A . 83 LEU HA 1 1
6 11178 1 1 83 LEU HB2 H 111.930 9.546 13.910 1.00 . A A . 83 LEU HB2 1 1
6 11179 1 1 83 LEU HB3 H 112.375 10.126 12.307 1.00 . A A . 83 LEU HB3 1 1
6 11180 1 1 83 LEU HD11 H 112.755 7.509 13.218 1.00 . A A . 83 LEU HD11 1 1
6 11181 1 1 83 LEU HD12 H 114.480 7.162 13.350 1.00 . A A . 83 LEU HD12 1 1
6 11182 1 1 83 LEU HD13 H 113.821 7.793 11.842 1.00 . A A . 83 LEU HD13 1 1
6 11183 1 1 83 LEU HD21 H 114.572 10.415 11.690 1.00 . A A . 83 LEU HD21 1 1
6 11184 1 1 83 LEU HD22 H 115.730 9.163 12.139 1.00 . A A . 83 LEU HD22 1 1
6 11185 1 1 83 LEU HD23 H 115.610 10.635 13.099 1.00 . A A . 83 LEU HD23 1 1
6 11186 1 1 83 LEU HG H 114.344 9.225 14.429 1.00 . A A . 83 LEU HG 1 1
6 11187 1 1 83 LEU N N 113.205 11.357 15.362 1.00 . A A . 83 LEU N 1 1
6 11188 1 1 83 LEU O O 110.759 12.324 14.505 1.00 . A A . 83 LEU O 1 1
6 11189 1 1 84 THR C C 109.810 13.427 10.900 1.00 . A A . 84 THR C 1 1
6 11190 1 1 84 THR CA C 110.371 13.805 12.272 1.00 . A A . 84 THR CA 1 1
6 11191 1 1 84 THR CB C 110.766 15.284 12.266 1.00 . A A . 84 THR CB 1 1
6 11192 1 1 84 THR CG2 C 111.441 15.641 13.590 1.00 . A A . 84 THR CG2 1 1
6 11193 1 1 84 THR H H 112.321 12.921 11.909 1.00 . A A . 84 THR H 1 1
6 11194 1 1 84 THR HA H 109.612 13.636 13.026 1.00 . A A . 84 THR HA 1 1
6 11195 1 1 84 THR HB H 109.884 15.891 12.141 1.00 . A A . 84 THR HB 1 1
6 11196 1 1 84 THR HG1 H 111.152 15.827 10.438 1.00 . A A . 84 THR HG1 1 1
6 11197 1 1 84 THR HG21 H 111.592 16.710 13.640 1.00 . A A . 84 THR HG21 1 1
6 11198 1 1 84 THR HG22 H 112.396 15.141 13.654 1.00 . A A . 84 THR HG22 1 1
6 11199 1 1 84 THR HG23 H 110.815 15.327 14.411 1.00 . A A . 84 THR HG23 1 1
6 11200 1 1 84 THR N N 111.577 12.964 12.560 1.00 . A A . 84 THR N 1 1
6 11201 1 1 84 THR O O 110.498 12.854 10.080 1.00 . A A . 84 THR O 1 1
6 11202 1 1 84 THR OG1 O 111.664 15.525 11.192 1.00 . A A . 84 THR OG1 1 1
6 11203 1 1 85 ASN C C 108.113 11.902 9.053 1.00 . A A . 85 ASN C 1 1
6 11204 1 1 85 ASN CA C 107.973 13.402 9.316 1.00 . A A . 85 ASN CA 1 1
6 11205 1 1 85 ASN CB C 108.688 14.189 8.218 1.00 . A A . 85 ASN CB 1 1
6 11206 1 1 85 ASN CG C 108.157 15.624 8.184 1.00 . A A . 85 ASN CG 1 1
6 11207 1 1 85 ASN H H 108.023 14.205 11.312 1.00 . A A . 85 ASN H 1 1
6 11208 1 1 85 ASN HA H 106.931 13.663 9.322 1.00 . A A . 85 ASN HA 1 1
6 11209 1 1 85 ASN HB2 H 109.746 14.205 8.417 1.00 . A A . 85 ASN HB2 1 1
6 11210 1 1 85 ASN HB3 H 108.509 13.717 7.264 1.00 . A A . 85 ASN HB3 1 1
6 11211 1 1 85 ASN HD21 H 109.750 16.349 7.252 1.00 . A A . 85 ASN HD21 1 1
6 11212 1 1 85 ASN HD22 H 108.547 17.483 7.605 1.00 . A A . 85 ASN HD22 1 1
6 11213 1 1 85 ASN N N 108.566 13.743 10.641 1.00 . A A . 85 ASN N 1 1
6 11214 1 1 85 ASN ND2 N 108.879 16.563 7.635 1.00 . A A . 85 ASN ND2 1 1
6 11215 1 1 85 ASN O O 108.621 11.488 8.030 1.00 . A A . 85 ASN O 1 1
6 11216 1 1 85 ASN OD1 O 107.074 15.895 8.662 1.00 . A A . 85 ASN OD1 1 1
6 11217 1 1 86 ILE C C 106.627 9.112 8.905 1.00 . A A . 86 ILE C 1 1
6 11218 1 1 86 ILE CA C 107.779 9.613 9.781 1.00 . A A . 86 ILE CA 1 1
6 11219 1 1 86 ILE CB C 107.728 8.930 11.148 1.00 . A A . 86 ILE CB 1 1
6 11220 1 1 86 ILE CD1 C 108.799 8.869 13.408 1.00 . A A . 86 ILE CD1 1 1
6 11221 1 1 86 ILE CG1 C 108.961 9.337 11.961 1.00 . A A . 86 ILE CG1 1 1
6 11222 1 1 86 ILE CG2 C 107.715 7.413 10.965 1.00 . A A . 86 ILE CG2 1 1
6 11223 1 1 86 ILE H H 107.279 11.446 10.792 1.00 . A A . 86 ILE H 1 1
6 11224 1 1 86 ILE HA H 108.722 9.382 9.304 1.00 . A A . 86 ILE HA 1 1
6 11225 1 1 86 ILE HB H 106.834 9.238 11.670 1.00 . A A . 86 ILE HB 1 1
6 11226 1 1 86 ILE HD11 H 108.177 9.569 13.945 1.00 . A A . 86 ILE HD11 1 1
6 11227 1 1 86 ILE HD12 H 109.769 8.815 13.878 1.00 . A A . 86 ILE HD12 1 1
6 11228 1 1 86 ILE HD13 H 108.338 7.892 13.421 1.00 . A A . 86 ILE HD13 1 1
6 11229 1 1 86 ILE HG12 H 109.842 8.882 11.530 1.00 . A A . 86 ILE HG12 1 1
6 11230 1 1 86 ILE HG13 H 109.066 10.411 11.942 1.00 . A A . 86 ILE HG13 1 1
6 11231 1 1 86 ILE HG21 H 108.334 7.147 10.121 1.00 . A A . 86 ILE HG21 1 1
6 11232 1 1 86 ILE HG22 H 106.703 7.081 10.786 1.00 . A A . 86 ILE HG22 1 1
6 11233 1 1 86 ILE HG23 H 108.097 6.939 11.856 1.00 . A A . 86 ILE HG23 1 1
6 11234 1 1 86 ILE N N 107.672 11.087 9.970 1.00 . A A . 86 ILE N 1 1
6 11235 1 1 86 ILE O O 105.481 9.454 9.114 1.00 . A A . 86 ILE O 1 1
6 11236 1 1 87 ILE C C 105.889 6.231 7.067 1.00 . A A . 87 ILE C 1 1
6 11237 1 1 87 ILE CA C 105.862 7.761 7.024 1.00 . A A . 87 ILE CA 1 1
6 11238 1 1 87 ILE CB C 106.131 8.218 5.586 1.00 . A A . 87 ILE CB 1 1
6 11239 1 1 87 ILE CD1 C 104.835 10.314 6.065 1.00 . A A . 87 ILE CD1 1 1
6 11240 1 1 87 ILE CG1 C 106.151 9.749 5.520 1.00 . A A . 87 ILE CG1 1 1
6 11241 1 1 87 ILE CG2 C 105.042 7.678 4.660 1.00 . A A . 87 ILE CG2 1 1
6 11242 1 1 87 ILE H H 107.866 8.034 7.793 1.00 . A A . 87 ILE H 1 1
6 11243 1 1 87 ILE HA H 104.894 8.116 7.344 1.00 . A A . 87 ILE HA 1 1
6 11244 1 1 87 ILE HB H 107.088 7.832 5.269 1.00 . A A . 87 ILE HB 1 1
6 11245 1 1 87 ILE HD11 H 104.917 10.443 7.132 1.00 . A A . 87 ILE HD11 1 1
6 11246 1 1 87 ILE HD12 H 104.027 9.636 5.847 1.00 . A A . 87 ILE HD12 1 1
6 11247 1 1 87 ILE HD13 H 104.637 11.269 5.604 1.00 . A A . 87 ILE HD13 1 1
6 11248 1 1 87 ILE HG12 H 106.977 10.126 6.109 1.00 . A A . 87 ILE HG12 1 1
6 11249 1 1 87 ILE HG13 H 106.274 10.062 4.493 1.00 . A A . 87 ILE HG13 1 1
6 11250 1 1 87 ILE HG21 H 104.096 7.680 5.179 1.00 . A A . 87 ILE HG21 1 1
6 11251 1 1 87 ILE HG22 H 105.288 6.670 4.362 1.00 . A A . 87 ILE HG22 1 1
6 11252 1 1 87 ILE HG23 H 104.973 8.305 3.782 1.00 . A A . 87 ILE HG23 1 1
6 11253 1 1 87 ILE N N 106.931 8.298 7.924 1.00 . A A . 87 ILE N 1 1
6 11254 1 1 87 ILE O O 106.897 5.622 6.779 1.00 . A A . 87 ILE O 1 1
6 11255 1 1 88 MET C C 103.675 3.567 6.558 1.00 . A A . 88 MET C 1 1
6 11256 1 1 88 MET CA C 104.774 4.105 7.479 1.00 . A A . 88 MET CA 1 1
6 11257 1 1 88 MET CB C 104.504 3.647 8.915 1.00 . A A . 88 MET CB 1 1
6 11258 1 1 88 MET CE C 105.642 1.945 11.370 1.00 . A A . 88 MET CE 1 1
6 11259 1 1 88 MET CG C 105.593 4.197 9.840 1.00 . A A . 88 MET CG 1 1
6 11260 1 1 88 MET H H 103.986 6.107 7.660 1.00 . A A . 88 MET H 1 1
6 11261 1 1 88 MET HA H 105.728 3.712 7.157 1.00 . A A . 88 MET HA 1 1
6 11262 1 1 88 MET HB2 H 103.539 4.011 9.235 1.00 . A A . 88 MET HB2 1 1
6 11263 1 1 88 MET HB3 H 104.515 2.570 8.953 1.00 . A A . 88 MET HB3 1 1
6 11264 1 1 88 MET HE1 H 104.774 1.414 11.006 1.00 . A A . 88 MET HE1 1 1
6 11265 1 1 88 MET HE2 H 105.932 1.543 12.328 1.00 . A A . 88 MET HE2 1 1
6 11266 1 1 88 MET HE3 H 106.460 1.830 10.672 1.00 . A A . 88 MET HE3 1 1
6 11267 1 1 88 MET HG2 H 106.552 3.806 9.543 1.00 . A A . 88 MET HG2 1 1
6 11268 1 1 88 MET HG3 H 105.611 5.274 9.775 1.00 . A A . 88 MET HG3 1 1
6 11269 1 1 88 MET N N 104.793 5.601 7.424 1.00 . A A . 88 MET N 1 1
6 11270 1 1 88 MET O O 102.508 3.587 6.891 1.00 . A A . 88 MET O 1 1
6 11271 1 1 88 MET SD S 105.244 3.702 11.547 1.00 . A A . 88 MET SD 1 1
6 11272 1 1 89 ASP C C 103.230 0.990 4.356 1.00 . A A . 89 ASP C 1 1
6 11273 1 1 89 ASP CA C 103.030 2.508 4.459 1.00 . A A . 89 ASP CA 1 1
6 11274 1 1 89 ASP CB C 103.211 3.145 3.082 1.00 . A A . 89 ASP CB 1 1
6 11275 1 1 89 ASP CG C 102.043 2.750 2.176 1.00 . A A . 89 ASP CG 1 1
6 11276 1 1 89 ASP H H 104.998 3.052 5.166 1.00 . A A . 89 ASP H 1 1
6 11277 1 1 89 ASP HA H 102.033 2.716 4.823 1.00 . A A . 89 ASP HA 1 1
6 11278 1 1 89 ASP HB2 H 103.243 4.219 3.184 1.00 . A A . 89 ASP HB2 1 1
6 11279 1 1 89 ASP HB3 H 104.133 2.796 2.647 1.00 . A A . 89 ASP HB3 1 1
6 11280 1 1 89 ASP N N 104.045 3.071 5.403 1.00 . A A . 89 ASP N 1 1
6 11281 1 1 89 ASP O O 104.103 0.512 3.657 1.00 . A A . 89 ASP O 1 1
6 11282 1 1 89 ASP OD1 O 101.245 1.930 2.598 1.00 . A A . 89 ASP OD1 1 1
6 11283 1 1 89 ASP OD2 O 101.969 3.274 1.077 1.00 . A A . 89 ASP OD2 1 1
6 11284 1 1 90 HIS C C 102.081 -1.800 3.645 1.00 . A A . 90 HIS C 1 1
6 11285 1 1 90 HIS CA C 102.575 -1.256 4.990 1.00 . A A . 90 HIS CA 1 1
6 11286 1 1 90 HIS CB C 101.770 -1.889 6.125 1.00 . A A . 90 HIS CB 1 1
6 11287 1 1 90 HIS CD2 C 103.390 -2.213 8.170 1.00 . A A . 90 HIS CD2 1 1
6 11288 1 1 90 HIS CE1 C 102.850 -0.432 9.285 1.00 . A A . 90 HIS CE1 1 1
6 11289 1 1 90 HIS CG C 102.423 -1.565 7.441 1.00 . A A . 90 HIS CG 1 1
6 11290 1 1 90 HIS H H 101.718 0.626 5.591 1.00 . A A . 90 HIS H 1 1
6 11291 1 1 90 HIS HA H 103.615 -1.509 5.111 1.00 . A A . 90 HIS HA 1 1
6 11292 1 1 90 HIS HB2 H 100.765 -1.496 6.116 1.00 . A A . 90 HIS HB2 1 1
6 11293 1 1 90 HIS HB3 H 101.741 -2.960 5.993 1.00 . A A . 90 HIS HB3 1 1
6 11294 1 1 90 HIS HD1 H 101.431 0.246 7.922 1.00 . A A . 90 HIS HD1 1 1
6 11295 1 1 90 HIS HD2 H 103.871 -3.136 7.885 1.00 . A A . 90 HIS HD2 1 1
6 11296 1 1 90 HIS HE1 H 102.810 0.332 10.048 1.00 . A A . 90 HIS HE1 1 1
6 11297 1 1 90 HIS HE2 H 104.298 -1.722 10.034 1.00 . A A . 90 HIS HE2 1 1
6 11298 1 1 90 HIS N N 102.426 0.226 5.044 1.00 . A A . 90 HIS N 1 1
6 11299 1 1 90 HIS ND1 N 102.094 -0.431 8.172 1.00 . A A . 90 HIS ND1 1 1
6 11300 1 1 90 HIS NE2 N 103.655 -1.495 9.330 1.00 . A A . 90 HIS NE2 1 1
6 11301 1 1 90 HIS O O 102.615 -2.759 3.125 1.00 . A A . 90 HIS O 1 1
6 11302 1 1 91 TYR C C 101.640 -1.630 0.719 1.00 . A A . 91 TYR C 1 1
6 11303 1 1 91 TYR CA C 100.543 -1.722 1.779 1.00 . A A . 91 TYR CA 1 1
6 11304 1 1 91 TYR CB C 99.336 -0.890 1.341 1.00 . A A . 91 TYR CB 1 1
6 11305 1 1 91 TYR CD1 C 98.129 -2.531 -0.147 1.00 . A A . 91 TYR CD1 1 1
6 11306 1 1 91 TYR CD2 C 99.213 -0.613 -1.161 1.00 . A A . 91 TYR CD2 1 1
6 11307 1 1 91 TYR CE1 C 97.712 -2.963 -1.412 1.00 . A A . 91 TYR CE1 1 1
6 11308 1 1 91 TYR CE2 C 98.794 -1.045 -2.424 1.00 . A A . 91 TYR CE2 1 1
6 11309 1 1 91 TYR CG C 98.880 -1.355 -0.022 1.00 . A A . 91 TYR CG 1 1
6 11310 1 1 91 TYR CZ C 98.044 -2.220 -2.551 1.00 . A A . 91 TYR CZ 1 1
6 11311 1 1 91 TYR H H 100.634 -0.447 3.519 1.00 . A A . 91 TYR H 1 1
6 11312 1 1 91 TYR HA H 100.243 -2.753 1.894 1.00 . A A . 91 TYR HA 1 1
6 11313 1 1 91 TYR HB2 H 98.534 -1.018 2.053 1.00 . A A . 91 TYR HB2 1 1
6 11314 1 1 91 TYR HB3 H 99.614 0.151 1.291 1.00 . A A . 91 TYR HB3 1 1
6 11315 1 1 91 TYR HD1 H 97.873 -3.105 0.732 1.00 . A A . 91 TYR HD1 1 1
6 11316 1 1 91 TYR HD2 H 99.793 0.293 -1.064 1.00 . A A . 91 TYR HD2 1 1
6 11317 1 1 91 TYR HE1 H 97.132 -3.869 -1.508 1.00 . A A . 91 TYR HE1 1 1
6 11318 1 1 91 TYR HE2 H 99.051 -0.472 -3.303 1.00 . A A . 91 TYR HE2 1 1
6 11319 1 1 91 TYR HH H 98.404 -2.681 -4.367 1.00 . A A . 91 TYR HH 1 1
6 11320 1 1 91 TYR N N 101.061 -1.212 3.083 1.00 . A A . 91 TYR N 1 1
6 11321 1 1 91 TYR O O 101.884 -2.566 -0.016 1.00 . A A . 91 TYR O 1 1
6 11322 1 1 91 TYR OH O 97.632 -2.646 -3.797 1.00 . A A . 91 TYR OH 1 1
6 11323 1 1 92 ASN C C 104.714 -0.872 0.238 1.00 . A A . 92 ASN C 1 1
6 11324 1 1 92 ASN CA C 103.402 -0.376 -0.371 1.00 . A A . 92 ASN CA 1 1
6 11325 1 1 92 ASN CB C 103.541 1.090 -0.780 1.00 . A A . 92 ASN CB 1 1
6 11326 1 1 92 ASN CG C 102.392 1.473 -1.714 1.00 . A A . 92 ASN CG 1 1
6 11327 1 1 92 ASN H H 102.109 0.228 1.244 1.00 . A A . 92 ASN H 1 1
6 11328 1 1 92 ASN HA H 103.161 -0.972 -1.240 1.00 . A A . 92 ASN HA 1 1
6 11329 1 1 92 ASN HB2 H 103.506 1.712 0.100 1.00 . A A . 92 ASN HB2 1 1
6 11330 1 1 92 ASN HB3 H 104.483 1.235 -1.291 1.00 . A A . 92 ASN HB3 1 1
6 11331 1 1 92 ASN HD21 H 102.649 3.427 -1.462 1.00 . A A . 92 ASN HD21 1 1
6 11332 1 1 92 ASN HD22 H 101.385 2.989 -2.507 1.00 . A A . 92 ASN HD22 1 1
6 11333 1 1 92 ASN N N 102.314 -0.514 0.638 1.00 . A A . 92 ASN N 1 1
6 11334 1 1 92 ASN ND2 N 102.119 2.734 -1.910 1.00 . A A . 92 ASN ND2 1 1
6 11335 1 1 92 ASN O O 105.732 -0.944 -0.423 1.00 . A A . 92 ASN O 1 1
6 11336 1 1 92 ASN OD1 O 101.738 0.616 -2.273 1.00 . A A . 92 ASN OD1 1 1
6 11337 1 1 93 ASN C C 107.066 -0.752 1.989 1.00 . A A . 93 ASN C 1 1
6 11338 1 1 93 ASN CA C 105.922 -1.756 2.148 1.00 . A A . 93 ASN CA 1 1
6 11339 1 1 93 ASN CB C 106.317 -3.089 1.505 1.00 . A A . 93 ASN CB 1 1
6 11340 1 1 93 ASN CG C 105.303 -4.166 1.895 1.00 . A A . 93 ASN CG 1 1
6 11341 1 1 93 ASN H H 103.849 -1.179 1.996 1.00 . A A . 93 ASN H 1 1
6 11342 1 1 93 ASN HA H 105.729 -1.911 3.197 1.00 . A A . 93 ASN HA 1 1
6 11343 1 1 93 ASN HB2 H 106.332 -2.981 0.430 1.00 . A A . 93 ASN HB2 1 1
6 11344 1 1 93 ASN HB3 H 107.299 -3.380 1.850 1.00 . A A . 93 ASN HB3 1 1
6 11345 1 1 93 ASN HD21 H 105.880 -5.431 0.473 1.00 . A A . 93 ASN HD21 1 1
6 11346 1 1 93 ASN HD22 H 104.616 -5.980 1.465 1.00 . A A . 93 ASN HD22 1 1
6 11347 1 1 93 ASN N N 104.690 -1.237 1.494 1.00 . A A . 93 ASN N 1 1
6 11348 1 1 93 ASN ND2 N 105.262 -5.286 1.222 1.00 . A A . 93 ASN ND2 1 1
6 11349 1 1 93 ASN O O 108.167 -1.115 1.630 1.00 . A A . 93 ASN O 1 1
6 11350 1 1 93 ASN OD1 O 104.543 -3.992 2.827 1.00 . A A . 93 ASN OD1 1 1
6 11351 1 1 94 THR C C 107.917 2.414 3.371 1.00 . A A . 94 THR C 1 1
6 11352 1 1 94 THR CA C 107.899 1.530 2.123 1.00 . A A . 94 THR CA 1 1
6 11353 1 1 94 THR CB C 107.644 2.393 0.885 1.00 . A A . 94 THR CB 1 1
6 11354 1 1 94 THR CG2 C 106.209 2.912 0.910 1.00 . A A . 94 THR CG2 1 1
6 11355 1 1 94 THR H H 105.926 0.782 2.541 1.00 . A A . 94 THR H 1 1
6 11356 1 1 94 THR HA H 108.852 1.036 2.022 1.00 . A A . 94 THR HA 1 1
6 11357 1 1 94 THR HB H 107.793 1.801 -0.005 1.00 . A A . 94 THR HB 1 1
6 11358 1 1 94 THR HG1 H 109.278 3.270 0.302 1.00 . A A . 94 THR HG1 1 1
6 11359 1 1 94 THR HG21 H 105.535 2.078 1.012 1.00 . A A . 94 THR HG21 1 1
6 11360 1 1 94 THR HG22 H 105.996 3.437 -0.010 1.00 . A A . 94 THR HG22 1 1
6 11361 1 1 94 THR HG23 H 106.080 3.583 1.747 1.00 . A A . 94 THR HG23 1 1
6 11362 1 1 94 THR N N 106.819 0.508 2.256 1.00 . A A . 94 THR N 1 1
6 11363 1 1 94 THR O O 106.886 2.799 3.887 1.00 . A A . 94 THR O 1 1
6 11364 1 1 94 THR OG1 O 108.546 3.489 0.884 1.00 . A A . 94 THR OG1 1 1
6 11365 1 1 95 PHE C C 110.115 4.760 4.856 1.00 . A A . 95 PHE C 1 1
6 11366 1 1 95 PHE CA C 109.174 3.575 5.100 1.00 . A A . 95 PHE CA 1 1
6 11367 1 1 95 PHE CB C 109.724 2.727 6.250 1.00 . A A . 95 PHE CB 1 1
6 11368 1 1 95 PHE CD1 C 108.908 0.400 5.727 1.00 . A A . 95 PHE CD1 1 1
6 11369 1 1 95 PHE CD2 C 107.832 1.636 7.511 1.00 . A A . 95 PHE CD2 1 1
6 11370 1 1 95 PHE CE1 C 108.051 -0.683 5.961 1.00 . A A . 95 PHE CE1 1 1
6 11371 1 1 95 PHE CE2 C 106.976 0.554 7.746 1.00 . A A . 95 PHE CE2 1 1
6 11372 1 1 95 PHE CG C 108.798 1.560 6.501 1.00 . A A . 95 PHE CG 1 1
6 11373 1 1 95 PHE CZ C 107.085 -0.605 6.969 1.00 . A A . 95 PHE CZ 1 1
6 11374 1 1 95 PHE H H 109.907 2.389 3.443 1.00 . A A . 95 PHE H 1 1
6 11375 1 1 95 PHE HA H 108.193 3.945 5.363 1.00 . A A . 95 PHE HA 1 1
6 11376 1 1 95 PHE HB2 H 110.706 2.358 5.991 1.00 . A A . 95 PHE HB2 1 1
6 11377 1 1 95 PHE HB3 H 109.788 3.330 7.141 1.00 . A A . 95 PHE HB3 1 1
6 11378 1 1 95 PHE HD1 H 109.651 0.341 4.947 1.00 . A A . 95 PHE HD1 1 1
6 11379 1 1 95 PHE HD2 H 107.750 2.530 8.110 1.00 . A A . 95 PHE HD2 1 1
6 11380 1 1 95 PHE HE1 H 108.136 -1.578 5.363 1.00 . A A . 95 PHE HE1 1 1
6 11381 1 1 95 PHE HE2 H 106.229 0.615 8.525 1.00 . A A . 95 PHE HE2 1 1
6 11382 1 1 95 PHE HZ H 106.423 -1.439 7.150 1.00 . A A . 95 PHE HZ 1 1
6 11383 1 1 95 PHE N N 109.087 2.725 3.870 1.00 . A A . 95 PHE N 1 1
6 11384 1 1 95 PHE O O 111.150 4.623 4.238 1.00 . A A . 95 PHE O 1 1
6 11385 1 1 96 TYR C C 110.730 7.902 6.465 1.00 . A A . 96 TYR C 1 1
6 11386 1 1 96 TYR CA C 110.637 7.123 5.148 1.00 . A A . 96 TYR CA 1 1
6 11387 1 1 96 TYR CB C 110.034 8.048 4.086 1.00 . A A . 96 TYR CB 1 1
6 11388 1 1 96 TYR CD1 C 108.534 6.652 2.623 1.00 . A A . 96 TYR CD1 1 1
6 11389 1 1 96 TYR CD2 C 110.741 7.233 1.809 1.00 . A A . 96 TYR CD2 1 1
6 11390 1 1 96 TYR CE1 C 108.277 5.962 1.435 1.00 . A A . 96 TYR CE1 1 1
6 11391 1 1 96 TYR CE2 C 110.485 6.539 0.619 1.00 . A A . 96 TYR CE2 1 1
6 11392 1 1 96 TYR CG C 109.767 7.287 2.810 1.00 . A A . 96 TYR CG 1 1
6 11393 1 1 96 TYR CZ C 109.252 5.903 0.433 1.00 . A A . 96 TYR CZ 1 1
6 11394 1 1 96 TYR H H 108.919 6.014 5.835 1.00 . A A . 96 TYR H 1 1
6 11395 1 1 96 TYR HA H 111.623 6.809 4.837 1.00 . A A . 96 TYR HA 1 1
6 11396 1 1 96 TYR HB2 H 109.108 8.463 4.456 1.00 . A A . 96 TYR HB2 1 1
6 11397 1 1 96 TYR HB3 H 110.726 8.851 3.884 1.00 . A A . 96 TYR HB3 1 1
6 11398 1 1 96 TYR HD1 H 107.783 6.694 3.397 1.00 . A A . 96 TYR HD1 1 1
6 11399 1 1 96 TYR HD2 H 111.691 7.723 1.954 1.00 . A A . 96 TYR HD2 1 1
6 11400 1 1 96 TYR HE1 H 107.325 5.471 1.290 1.00 . A A . 96 TYR HE1 1 1
6 11401 1 1 96 TYR HE2 H 111.237 6.497 -0.154 1.00 . A A . 96 TYR HE2 1 1
6 11402 1 1 96 TYR HH H 108.209 4.690 -0.608 1.00 . A A . 96 TYR HH 1 1
6 11403 1 1 96 TYR N N 109.762 5.926 5.344 1.00 . A A . 96 TYR N 1 1
6 11404 1 1 96 TYR O O 109.791 7.949 7.234 1.00 . A A . 96 TYR O 1 1
6 11405 1 1 96 TYR OH O 108.996 5.223 -0.739 1.00 . A A . 96 TYR OH 1 1
6 11406 1 1 97 SER C C 113.002 10.435 7.763 1.00 . A A . 97 SER C 1 1
6 11407 1 1 97 SER CA C 111.997 9.301 7.990 1.00 . A A . 97 SER CA 1 1
6 11408 1 1 97 SER CB C 112.498 8.389 9.111 1.00 . A A . 97 SER CB 1 1
6 11409 1 1 97 SER H H 112.596 8.467 6.096 1.00 . A A . 97 SER H 1 1
6 11410 1 1 97 SER HA H 111.040 9.720 8.267 1.00 . A A . 97 SER HA 1 1
6 11411 1 1 97 SER HB2 H 111.747 7.654 9.345 1.00 . A A . 97 SER HB2 1 1
6 11412 1 1 97 SER HB3 H 113.403 7.887 8.790 1.00 . A A . 97 SER HB3 1 1
6 11413 1 1 97 SER HG H 112.053 9.017 10.898 1.00 . A A . 97 SER HG 1 1
6 11414 1 1 97 SER N N 111.850 8.518 6.729 1.00 . A A . 97 SER N 1 1
6 11415 1 1 97 SER O O 113.881 10.339 6.923 1.00 . A A . 97 SER O 1 1
6 11416 1 1 97 SER OG O 112.761 9.171 10.268 1.00 . A A . 97 SER OG 1 1
6 11417 1 1 98 ARG C C 114.770 12.724 9.535 1.00 . A A . 98 ARG C 1 1
6 11418 1 1 98 ARG CA C 113.829 12.654 8.325 1.00 . A A . 98 ARG CA 1 1
6 11419 1 1 98 ARG CB C 113.046 13.966 8.207 1.00 . A A . 98 ARG CB 1 1
6 11420 1 1 98 ARG CD C 111.436 15.269 6.797 1.00 . A A . 98 ARG CD 1 1
6 11421 1 1 98 ARG CG C 112.103 13.905 7.000 1.00 . A A . 98 ARG CG 1 1
6 11422 1 1 98 ARG CZ C 111.953 17.322 5.579 1.00 . A A . 98 ARG CZ 1 1
6 11423 1 1 98 ARG H H 112.158 11.574 9.169 1.00 . A A . 98 ARG H 1 1
6 11424 1 1 98 ARG HA H 114.411 12.504 7.424 1.00 . A A . 98 ARG HA 1 1
6 11425 1 1 98 ARG HB2 H 112.469 14.116 9.106 1.00 . A A . 98 ARG HB2 1 1
6 11426 1 1 98 ARG HB3 H 113.737 14.786 8.082 1.00 . A A . 98 ARG HB3 1 1
6 11427 1 1 98 ARG HD2 H 110.483 15.144 6.311 1.00 . A A . 98 ARG HD2 1 1
6 11428 1 1 98 ARG HD3 H 111.281 15.735 7.759 1.00 . A A . 98 ARG HD3 1 1
6 11429 1 1 98 ARG HE H 113.198 15.777 5.661 1.00 . A A . 98 ARG HE 1 1
6 11430 1 1 98 ARG HG2 H 112.665 13.647 6.121 1.00 . A A . 98 ARG HG2 1 1
6 11431 1 1 98 ARG HG3 H 111.344 13.157 7.172 1.00 . A A . 98 ARG HG3 1 1
6 11432 1 1 98 ARG HH11 H 110.108 17.170 6.352 1.00 . A A . 98 ARG HH11 1 1
6 11433 1 1 98 ARG HH12 H 110.482 18.684 5.599 1.00 . A A . 98 ARG HH12 1 1
6 11434 1 1 98 ARG HH21 H 113.686 17.741 4.673 1.00 . A A . 98 ARG HH21 1 1
6 11435 1 1 98 ARG HH22 H 112.506 19.010 4.654 1.00 . A A . 98 ARG HH22 1 1
6 11436 1 1 98 ARG N N 112.878 11.514 8.502 1.00 . A A . 98 ARG N 1 1
6 11437 1 1 98 ARG NE N 112.320 16.118 5.939 1.00 . A A . 98 ARG NE 1 1
6 11438 1 1 98 ARG NH1 N 110.754 17.758 5.864 1.00 . A A . 98 ARG NH1 1 1
6 11439 1 1 98 ARG NH2 N 112.778 18.081 4.913 1.00 . A A . 98 ARG NH2 1 1
6 11440 1 1 98 ARG O O 114.352 12.572 10.675 1.00 . A A . 98 ARG O 1 1
6 11441 1 1 99 LEU C C 117.183 14.498 10.836 1.00 . A A . 99 LEU C 1 1
6 11442 1 1 99 LEU CA C 117.018 13.034 10.402 1.00 . A A . 99 LEU CA 1 1
6 11443 1 1 99 LEU CB C 118.377 12.512 9.933 1.00 . A A . 99 LEU CB 1 1
6 11444 1 1 99 LEU CD1 C 119.632 10.525 9.108 1.00 . A A . 99 LEU CD1 1 1
6 11445 1 1 99 LEU CD2 C 117.542 10.209 10.434 1.00 . A A . 99 LEU CD2 1 1
6 11446 1 1 99 LEU CG C 118.239 11.089 9.395 1.00 . A A . 99 LEU CG 1 1
6 11447 1 1 99 LEU H H 116.324 13.072 8.349 1.00 . A A . 99 LEU H 1 1
6 11448 1 1 99 LEU HA H 116.667 12.439 11.221 1.00 . A A . 99 LEU HA 1 1
6 11449 1 1 99 LEU HB2 H 118.756 13.156 9.153 1.00 . A A . 99 LEU HB2 1 1
6 11450 1 1 99 LEU HB3 H 119.064 12.510 10.766 1.00 . A A . 99 LEU HB3 1 1
6 11451 1 1 99 LEU HD11 H 119.556 9.467 8.911 1.00 . A A . 99 LEU HD11 1 1
6 11452 1 1 99 LEU HD12 H 120.268 10.685 9.964 1.00 . A A . 99 LEU HD12 1 1
6 11453 1 1 99 LEU HD13 H 120.052 11.023 8.247 1.00 . A A . 99 LEU HD13 1 1
6 11454 1 1 99 LEU HD21 H 116.471 10.307 10.323 1.00 . A A . 99 LEU HD21 1 1
6 11455 1 1 99 LEU HD22 H 117.835 10.518 11.426 1.00 . A A . 99 LEU HD22 1 1
6 11456 1 1 99 LEU HD23 H 117.827 9.181 10.285 1.00 . A A . 99 LEU HD23 1 1
6 11457 1 1 99 LEU HG H 117.660 11.106 8.481 1.00 . A A . 99 LEU HG 1 1
6 11458 1 1 99 LEU N N 116.032 12.951 9.286 1.00 . A A . 99 LEU N 1 1
6 11459 1 1 99 LEU O O 117.222 15.383 10.005 1.00 . A A . 99 LEU O 1 1
6 11460 1 1 100 PRO C C 118.570 16.887 11.798 1.00 . A A . 100 PRO C 1 1
6 11461 1 1 100 PRO CA C 117.504 16.152 12.613 1.00 . A A . 100 PRO CA 1 1
6 11462 1 1 100 PRO CB C 117.981 15.958 14.053 1.00 . A A . 100 PRO CB 1 1
6 11463 1 1 100 PRO CD C 117.272 13.790 13.223 1.00 . A A . 100 PRO CD 1 1
6 11464 1 1 100 PRO CG C 117.420 14.644 14.482 1.00 . A A . 100 PRO CG 1 1
6 11465 1 1 100 PRO HA H 116.573 16.695 12.603 1.00 . A A . 100 PRO HA 1 1
6 11466 1 1 100 PRO HB2 H 119.062 15.932 14.090 1.00 . A A . 100 PRO HB2 1 1
6 11467 1 1 100 PRO HB3 H 117.601 16.746 14.685 1.00 . A A . 100 PRO HB3 1 1
6 11468 1 1 100 PRO HD2 H 118.090 13.086 13.142 1.00 . A A . 100 PRO HD2 1 1
6 11469 1 1 100 PRO HD3 H 116.323 13.279 13.239 1.00 . A A . 100 PRO HD3 1 1
6 11470 1 1 100 PRO HG2 H 118.093 14.168 15.180 1.00 . A A . 100 PRO HG2 1 1
6 11471 1 1 100 PRO HG3 H 116.452 14.785 14.937 1.00 . A A . 100 PRO HG3 1 1
6 11472 1 1 100 PRO N N 117.310 14.764 12.117 1.00 . A A . 100 PRO N 1 1
6 11473 1 1 100 PRO O O 119.377 16.275 11.132 1.00 . A A . 100 PRO O 1 1
6 11474 1 1 101 SER C C 120.967 18.736 11.638 1.00 . A A . 101 SER C 1 1
6 11475 1 1 101 SER CA C 119.575 18.946 11.039 1.00 . A A . 101 SER CA 1 1
6 11476 1 1 101 SER CB C 119.230 20.435 11.067 1.00 . A A . 101 SER CB 1 1
6 11477 1 1 101 SER H H 117.899 18.667 12.363 1.00 . A A . 101 SER H 1 1
6 11478 1 1 101 SER HA H 119.565 18.598 10.019 1.00 . A A . 101 SER HA 1 1
6 11479 1 1 101 SER HB2 H 119.971 20.989 10.514 1.00 . A A . 101 SER HB2 1 1
6 11480 1 1 101 SER HB3 H 118.259 20.586 10.613 1.00 . A A . 101 SER HB3 1 1
6 11481 1 1 101 SER HG H 119.897 20.413 12.894 1.00 . A A . 101 SER HG 1 1
6 11482 1 1 101 SER N N 118.568 18.189 11.829 1.00 . A A . 101 SER N 1 1
6 11483 1 1 101 SER O O 121.966 19.018 11.009 1.00 . A A . 101 SER O 1 1
6 11484 1 1 101 SER OG O 119.216 20.890 12.414 1.00 . A A . 101 SER OG 1 1
6 11485 1 1 102 LEU C C 122.527 16.591 13.945 1.00 . A A . 102 LEU C 1 1
6 11486 1 1 102 LEU CA C 122.370 18.049 13.502 1.00 . A A . 102 LEU CA 1 1
6 11487 1 1 102 LEU CB C 122.475 18.969 14.720 1.00 . A A . 102 LEU CB 1 1
6 11488 1 1 102 LEU CD1 C 124.960 19.028 14.429 1.00 . A A . 102 LEU CD1 1 1
6 11489 1 1 102 LEU CD2 C 123.932 19.734 16.594 1.00 . A A . 102 LEU CD2 1 1
6 11490 1 1 102 LEU CG C 123.821 18.762 15.417 1.00 . A A . 102 LEU CG 1 1
6 11491 1 1 102 LEU H H 120.215 18.053 13.344 1.00 . A A . 102 LEU H 1 1
6 11492 1 1 102 LEU HA H 123.157 18.292 12.806 1.00 . A A . 102 LEU HA 1 1
6 11493 1 1 102 LEU HB2 H 122.390 19.997 14.400 1.00 . A A . 102 LEU HB2 1 1
6 11494 1 1 102 LEU HB3 H 121.677 18.740 15.411 1.00 . A A . 102 LEU HB3 1 1
6 11495 1 1 102 LEU HD11 H 124.675 19.825 13.758 1.00 . A A . 102 LEU HD11 1 1
6 11496 1 1 102 LEU HD12 H 125.161 18.132 13.860 1.00 . A A . 102 LEU HD12 1 1
6 11497 1 1 102 LEU HD13 H 125.848 19.314 14.972 1.00 . A A . 102 LEU HD13 1 1
6 11498 1 1 102 LEU HD21 H 123.173 19.500 17.325 1.00 . A A . 102 LEU HD21 1 1
6 11499 1 1 102 LEU HD22 H 123.793 20.744 16.239 1.00 . A A . 102 LEU HD22 1 1
6 11500 1 1 102 LEU HD23 H 124.909 19.641 17.046 1.00 . A A . 102 LEU HD23 1 1
6 11501 1 1 102 LEU HG H 123.888 17.746 15.777 1.00 . A A . 102 LEU HG 1 1
6 11502 1 1 102 LEU N N 121.039 18.259 12.854 1.00 . A A . 102 LEU N 1 1
6 11503 1 1 102 LEU O O 121.663 16.032 14.590 1.00 . A A . 102 LEU O 1 1
6 11504 1 1 103 ILE C C 125.355 14.400 14.383 1.00 . A A . 103 ILE C 1 1
6 11505 1 1 103 ILE CA C 123.873 14.567 14.038 1.00 . A A . 103 ILE CA 1 1
6 11506 1 1 103 ILE CB C 123.505 13.613 12.899 1.00 . A A . 103 ILE CB 1 1
6 11507 1 1 103 ILE CD1 C 121.701 12.931 11.306 1.00 . A A . 103 ILE CD1 1 1
6 11508 1 1 103 ILE CG1 C 122.050 13.842 12.487 1.00 . A A . 103 ILE CG1 1 1
6 11509 1 1 103 ILE CG2 C 123.668 12.164 13.370 1.00 . A A . 103 ILE CG2 1 1
6 11510 1 1 103 ILE H H 124.333 16.456 13.117 1.00 . A A . 103 ILE H 1 1
6 11511 1 1 103 ILE HA H 123.272 14.343 14.906 1.00 . A A . 103 ILE HA 1 1
6 11512 1 1 103 ILE HB H 124.153 13.793 12.055 1.00 . A A . 103 ILE HB 1 1
6 11513 1 1 103 ILE HD11 H 121.156 12.072 11.665 1.00 . A A . 103 ILE HD11 1 1
6 11514 1 1 103 ILE HD12 H 122.604 12.605 10.808 1.00 . A A . 103 ILE HD12 1 1
6 11515 1 1 103 ILE HD13 H 121.091 13.476 10.609 1.00 . A A . 103 ILE HD13 1 1
6 11516 1 1 103 ILE HG12 H 121.397 13.621 13.321 1.00 . A A . 103 ILE HG12 1 1
6 11517 1 1 103 ILE HG13 H 121.916 14.872 12.192 1.00 . A A . 103 ILE HG13 1 1
6 11518 1 1 103 ILE HG21 H 124.656 12.028 13.786 1.00 . A A . 103 ILE HG21 1 1
6 11519 1 1 103 ILE HG22 H 123.535 11.495 12.532 1.00 . A A . 103 ILE HG22 1 1
6 11520 1 1 103 ILE HG23 H 122.927 11.944 14.126 1.00 . A A . 103 ILE HG23 1 1
6 11521 1 1 103 ILE N N 123.638 15.979 13.616 1.00 . A A . 103 ILE N 1 1
6 11522 1 1 103 ILE O O 126.223 14.706 13.587 1.00 . A A . 103 ILE O 1 1
6 11523 1 1 104 SER C C 127.265 12.409 16.685 1.00 . A A . 104 SER C 1 1
6 11524 1 1 104 SER CA C 127.093 13.734 15.939 1.00 . A A . 104 SER CA 1 1
6 11525 1 1 104 SER CB C 127.522 14.889 16.845 1.00 . A A . 104 SER CB 1 1
6 11526 1 1 104 SER H H 124.950 13.671 16.185 1.00 . A A . 104 SER H 1 1
6 11527 1 1 104 SER HA H 127.709 13.727 15.050 1.00 . A A . 104 SER HA 1 1
6 11528 1 1 104 SER HB2 H 127.001 14.823 17.785 1.00 . A A . 104 SER HB2 1 1
6 11529 1 1 104 SER HB3 H 128.588 14.828 17.021 1.00 . A A . 104 SER HB3 1 1
6 11530 1 1 104 SER HG H 127.313 16.012 15.270 1.00 . A A . 104 SER HG 1 1
6 11531 1 1 104 SER N N 125.660 13.916 15.555 1.00 . A A . 104 SER N 1 1
6 11532 1 1 104 SER O O 127.798 12.366 17.775 1.00 . A A . 104 SER O 1 1
6 11533 1 1 104 SER OG O 127.201 16.123 16.216 1.00 . A A . 104 SER OG 1 1
6 11534 1 1 105 ASP C C 127.170 8.904 15.760 1.00 . A A . 105 ASP C 1 1
6 11535 1 1 105 ASP CA C 126.949 10.010 16.794 1.00 . A A . 105 ASP CA 1 1
6 11536 1 1 105 ASP CB C 125.674 9.717 17.588 1.00 . A A . 105 ASP CB 1 1
6 11537 1 1 105 ASP CG C 125.845 8.410 18.366 1.00 . A A . 105 ASP CG 1 1
6 11538 1 1 105 ASP H H 126.382 11.380 15.232 1.00 . A A . 105 ASP H 1 1
6 11539 1 1 105 ASP HA H 127.792 10.042 17.466 1.00 . A A . 105 ASP HA 1 1
6 11540 1 1 105 ASP HB2 H 125.488 10.526 18.280 1.00 . A A . 105 ASP HB2 1 1
6 11541 1 1 105 ASP HB3 H 124.841 9.623 16.909 1.00 . A A . 105 ASP HB3 1 1
6 11542 1 1 105 ASP N N 126.812 11.327 16.111 1.00 . A A . 105 ASP N 1 1
6 11543 1 1 105 ASP O O 126.747 9.006 14.630 1.00 . A A . 105 ASP O 1 1
6 11544 1 1 105 ASP OD1 O 126.963 7.930 18.443 1.00 . A A . 105 ASP OD1 1 1
6 11545 1 1 105 ASP OD2 O 124.852 7.911 18.870 1.00 . A A . 105 ASP OD2 1 1
6 11546 1 1 106 ASN C C 126.916 5.700 15.337 1.00 . A A . 106 ASN C 1 1
6 11547 1 1 106 ASN CA C 128.060 6.710 15.206 1.00 . A A . 106 ASN CA 1 1
6 11548 1 1 106 ASN CB C 129.379 6.016 15.558 1.00 . A A . 106 ASN CB 1 1
6 11549 1 1 106 ASN CG C 130.556 6.923 15.197 1.00 . A A . 106 ASN CG 1 1
6 11550 1 1 106 ASN H H 128.141 7.779 17.072 1.00 . A A . 106 ASN H 1 1
6 11551 1 1 106 ASN HA H 128.105 7.082 14.192 1.00 . A A . 106 ASN HA 1 1
6 11552 1 1 106 ASN HB2 H 129.399 5.804 16.618 1.00 . A A . 106 ASN HB2 1 1
6 11553 1 1 106 ASN HB3 H 129.457 5.092 15.004 1.00 . A A . 106 ASN HB3 1 1
6 11554 1 1 106 ASN HD21 H 131.837 5.957 16.367 1.00 . A A . 106 ASN HD21 1 1
6 11555 1 1 106 ASN HD22 H 132.484 7.275 15.514 1.00 . A A . 106 ASN HD22 1 1
6 11556 1 1 106 ASN N N 127.818 7.840 16.150 1.00 . A A . 106 ASN N 1 1
6 11557 1 1 106 ASN ND2 N 131.722 6.700 15.737 1.00 . A A . 106 ASN ND2 1 1
6 11558 1 1 106 ASN O O 127.109 4.509 15.223 1.00 . A A . 106 ASN O 1 1
6 11559 1 1 106 ASN OD1 O 130.413 7.843 14.417 1.00 . A A . 106 ASN OD1 1 1
6 11560 1 1 107 TRP C C 124.276 4.499 14.491 1.00 . A A . 107 TRP C 1 1
6 11561 1 1 107 TRP CA C 124.583 5.231 15.799 1.00 . A A . 107 TRP CA 1 1
6 11562 1 1 107 TRP CB C 123.344 6.015 16.243 1.00 . A A . 107 TRP CB 1 1
6 11563 1 1 107 TRP CD1 C 123.579 7.955 14.634 1.00 . A A . 107 TRP CD1 1 1
6 11564 1 1 107 TRP CD2 C 121.620 6.876 14.406 1.00 . A A . 107 TRP CD2 1 1
6 11565 1 1 107 TRP CE2 C 121.621 7.927 13.457 1.00 . A A . 107 TRP CE2 1 1
6 11566 1 1 107 TRP CE3 C 120.489 6.042 14.468 1.00 . A A . 107 TRP CE3 1 1
6 11567 1 1 107 TRP CG C 122.879 6.911 15.139 1.00 . A A . 107 TRP CG 1 1
6 11568 1 1 107 TRP CH2 C 119.426 7.304 12.681 1.00 . A A . 107 TRP CH2 1 1
6 11569 1 1 107 TRP CZ2 C 120.541 8.143 12.602 1.00 . A A . 107 TRP CZ2 1 1
6 11570 1 1 107 TRP CZ3 C 119.401 6.259 13.610 1.00 . A A . 107 TRP CZ3 1 1
6 11571 1 1 107 TRP H H 125.603 7.126 15.737 1.00 . A A . 107 TRP H 1 1
6 11572 1 1 107 TRP HA H 124.833 4.507 16.558 1.00 . A A . 107 TRP HA 1 1
6 11573 1 1 107 TRP HB2 H 122.554 5.323 16.497 1.00 . A A . 107 TRP HB2 1 1
6 11574 1 1 107 TRP HB3 H 123.590 6.610 17.109 1.00 . A A . 107 TRP HB3 1 1
6 11575 1 1 107 TRP HD1 H 124.557 8.271 14.953 1.00 . A A . 107 TRP HD1 1 1
6 11576 1 1 107 TRP HE1 H 123.123 9.327 13.110 1.00 . A A . 107 TRP HE1 1 1
6 11577 1 1 107 TRP HE3 H 120.458 5.231 15.182 1.00 . A A . 107 TRP HE3 1 1
6 11578 1 1 107 TRP HH2 H 118.583 7.464 12.028 1.00 . A A . 107 TRP HH2 1 1
6 11579 1 1 107 TRP HZ2 H 120.566 8.953 11.888 1.00 . A A . 107 TRP HZ2 1 1
6 11580 1 1 107 TRP HZ3 H 118.539 5.618 13.666 1.00 . A A . 107 TRP HZ3 1 1
6 11581 1 1 107 TRP N N 125.732 6.167 15.617 1.00 . A A . 107 TRP N 1 1
6 11582 1 1 107 TRP NE1 N 122.837 8.553 13.636 1.00 . A A . 107 TRP NE1 1 1
6 11583 1 1 107 TRP O O 124.574 4.968 13.410 1.00 . A A . 107 TRP O 1 1
6 11584 1 1 108 LYS C C 122.061 1.778 13.627 1.00 . A A . 108 LYS C 1 1
6 11585 1 1 108 LYS CA C 123.367 2.534 13.383 1.00 . A A . 108 LYS CA 1 1
6 11586 1 1 108 LYS CB C 124.494 1.528 13.121 1.00 . A A . 108 LYS CB 1 1
6 11587 1 1 108 LYS CD C 125.280 -0.321 11.630 1.00 . A A . 108 LYS CD 1 1
6 11588 1 1 108 LYS CE C 124.958 -1.142 10.378 1.00 . A A . 108 LYS CE 1 1
6 11589 1 1 108 LYS CG C 124.165 0.698 11.876 1.00 . A A . 108 LYS CG 1 1
6 11590 1 1 108 LYS H H 123.479 2.979 15.484 1.00 . A A . 108 LYS H 1 1
6 11591 1 1 108 LYS HA H 123.256 3.188 12.533 1.00 . A A . 108 LYS HA 1 1
6 11592 1 1 108 LYS HB2 H 125.420 2.061 12.963 1.00 . A A . 108 LYS HB2 1 1
6 11593 1 1 108 LYS HB3 H 124.596 0.871 13.971 1.00 . A A . 108 LYS HB3 1 1
6 11594 1 1 108 LYS HD2 H 126.218 0.196 11.492 1.00 . A A . 108 LYS HD2 1 1
6 11595 1 1 108 LYS HD3 H 125.355 -0.983 12.480 1.00 . A A . 108 LYS HD3 1 1
6 11596 1 1 108 LYS HE2 H 125.832 -1.700 10.080 1.00 . A A . 108 LYS HE2 1 1
6 11597 1 1 108 LYS HE3 H 124.150 -1.825 10.593 1.00 . A A . 108 LYS HE3 1 1
6 11598 1 1 108 LYS HG2 H 123.228 0.182 12.025 1.00 . A A . 108 LYS HG2 1 1
6 11599 1 1 108 LYS HG3 H 124.086 1.350 11.022 1.00 . A A . 108 LYS HG3 1 1
6 11600 1 1 108 LYS HZ1 H 123.521 -0.116 9.273 1.00 . A A . 108 LYS HZ1 1 1
6 11601 1 1 108 LYS HZ2 H 124.863 -0.624 8.363 1.00 . A A . 108 LYS HZ2 1 1
6 11602 1 1 108 LYS HZ3 H 124.999 0.703 9.414 1.00 . A A . 108 LYS HZ3 1 1
6 11603 1 1 108 LYS N N 123.694 3.335 14.596 1.00 . A A . 108 LYS N 1 1
6 11604 1 1 108 LYS NZ N 124.555 -0.225 9.274 1.00 . A A . 108 LYS NZ 1 1
6 11605 1 1 108 LYS O O 121.734 1.437 14.748 1.00 . A A . 108 LYS O 1 1
6 11606 1 1 109 PHE C C 119.689 0.031 11.475 1.00 . A A . 109 PHE C 1 1
6 11607 1 1 109 PHE CA C 120.038 0.746 12.783 1.00 . A A . 109 PHE CA 1 1
6 11608 1 1 109 PHE CB C 118.919 1.716 13.175 1.00 . A A . 109 PHE CB 1 1
6 11609 1 1 109 PHE CD1 C 117.452 2.039 11.154 1.00 . A A . 109 PHE CD1 1 1
6 11610 1 1 109 PHE CD2 C 119.092 3.743 11.687 1.00 . A A . 109 PHE CD2 1 1
6 11611 1 1 109 PHE CE1 C 117.034 2.785 10.047 1.00 . A A . 109 PHE CE1 1 1
6 11612 1 1 109 PHE CE2 C 118.674 4.490 10.578 1.00 . A A . 109 PHE CE2 1 1
6 11613 1 1 109 PHE CG C 118.480 2.518 11.974 1.00 . A A . 109 PHE CG 1 1
6 11614 1 1 109 PHE CZ C 117.644 4.010 9.758 1.00 . A A . 109 PHE CZ 1 1
6 11615 1 1 109 PHE H H 121.596 1.758 11.681 1.00 . A A . 109 PHE H 1 1
6 11616 1 1 109 PHE HA H 120.168 0.011 13.567 1.00 . A A . 109 PHE HA 1 1
6 11617 1 1 109 PHE HB2 H 118.080 1.159 13.559 1.00 . A A . 109 PHE HB2 1 1
6 11618 1 1 109 PHE HB3 H 119.281 2.386 13.939 1.00 . A A . 109 PHE HB3 1 1
6 11619 1 1 109 PHE HD1 H 116.981 1.093 11.377 1.00 . A A . 109 PHE HD1 1 1
6 11620 1 1 109 PHE HD2 H 119.884 4.114 12.319 1.00 . A A . 109 PHE HD2 1 1
6 11621 1 1 109 PHE HE1 H 116.240 2.415 9.414 1.00 . A A . 109 PHE HE1 1 1
6 11622 1 1 109 PHE HE2 H 119.145 5.436 10.356 1.00 . A A . 109 PHE HE2 1 1
6 11623 1 1 109 PHE HZ H 117.322 4.586 8.904 1.00 . A A . 109 PHE HZ 1 1
6 11624 1 1 109 PHE N N 121.313 1.497 12.590 1.00 . A A . 109 PHE N 1 1
6 11625 1 1 109 PHE O O 120.247 0.328 10.433 1.00 . A A . 109 PHE O 1 1
6 11626 1 1 110 PHE C C 117.046 -2.235 10.280 1.00 . A A . 110 PHE C 1 1
6 11627 1 1 110 PHE CA C 118.458 -1.643 10.243 1.00 . A A . 110 PHE CA 1 1
6 11628 1 1 110 PHE CB C 119.473 -2.774 10.043 1.00 . A A . 110 PHE CB 1 1
6 11629 1 1 110 PHE CD1 C 120.402 -3.036 12.372 1.00 . A A . 110 PHE CD1 1 1
6 11630 1 1 110 PHE CD2 C 118.992 -4.794 11.478 1.00 . A A . 110 PHE CD2 1 1
6 11631 1 1 110 PHE CE1 C 120.547 -3.757 13.562 1.00 . A A . 110 PHE CE1 1 1
6 11632 1 1 110 PHE CE2 C 119.140 -5.517 12.671 1.00 . A A . 110 PHE CE2 1 1
6 11633 1 1 110 PHE CG C 119.626 -3.553 11.329 1.00 . A A . 110 PHE CG 1 1
6 11634 1 1 110 PHE CZ C 119.916 -4.997 13.712 1.00 . A A . 110 PHE CZ 1 1
6 11635 1 1 110 PHE H H 118.355 -1.167 12.345 1.00 . A A . 110 PHE H 1 1
6 11636 1 1 110 PHE HA H 118.530 -0.956 9.418 1.00 . A A . 110 PHE HA 1 1
6 11637 1 1 110 PHE HB2 H 119.124 -3.438 9.267 1.00 . A A . 110 PHE HB2 1 1
6 11638 1 1 110 PHE HB3 H 120.429 -2.357 9.758 1.00 . A A . 110 PHE HB3 1 1
6 11639 1 1 110 PHE HD1 H 120.889 -2.078 12.259 1.00 . A A . 110 PHE HD1 1 1
6 11640 1 1 110 PHE HD2 H 118.393 -5.195 10.675 1.00 . A A . 110 PHE HD2 1 1
6 11641 1 1 110 PHE HE1 H 121.145 -3.355 14.367 1.00 . A A . 110 PHE HE1 1 1
6 11642 1 1 110 PHE HE2 H 118.654 -6.473 12.789 1.00 . A A . 110 PHE HE2 1 1
6 11643 1 1 110 PHE HZ H 120.031 -5.556 14.628 1.00 . A A . 110 PHE HZ 1 1
6 11644 1 1 110 PHE N N 118.791 -0.922 11.505 1.00 . A A . 110 PHE N 1 1
6 11645 1 1 110 PHE O O 116.474 -2.462 11.324 1.00 . A A . 110 PHE O 1 1
6 11646 1 1 111 CYS C C 115.265 -4.410 8.221 1.00 . A A . 111 CYS C 1 1
6 11647 1 1 111 CYS CA C 115.139 -3.113 9.022 1.00 . A A . 111 CYS CA 1 1
6 11648 1 1 111 CYS CB C 114.191 -2.159 8.291 1.00 . A A . 111 CYS CB 1 1
6 11649 1 1 111 CYS H H 117.009 -2.326 8.303 1.00 . A A . 111 CYS H 1 1
6 11650 1 1 111 CYS HA H 114.759 -3.328 10.011 1.00 . A A . 111 CYS HA 1 1
6 11651 1 1 111 CYS HB2 H 114.658 -1.821 7.380 1.00 . A A . 111 CYS HB2 1 1
6 11652 1 1 111 CYS HB3 H 113.275 -2.680 8.054 1.00 . A A . 111 CYS HB3 1 1
6 11653 1 1 111 CYS N N 116.501 -2.505 9.120 1.00 . A A . 111 CYS N 1 1
6 11654 1 1 111 CYS O O 116.195 -4.575 7.461 1.00 . A A . 111 CYS O 1 1
6 11655 1 1 111 CYS SG S 113.822 -0.731 9.342 1.00 . A A . 111 CYS SG 1 1
6 11656 1 1 112 VAL C C 113.177 -6.985 6.911 1.00 . A A . 112 VAL C 1 1
6 11657 1 1 112 VAL CA C 114.480 -6.629 7.631 1.00 . A A . 112 VAL CA 1 1
6 11658 1 1 112 VAL CB C 114.840 -7.750 8.603 1.00 . A A . 112 VAL CB 1 1
6 11659 1 1 112 VAL CG1 C 114.671 -9.101 7.904 1.00 . A A . 112 VAL CG1 1 1
6 11660 1 1 112 VAL CG2 C 116.296 -7.588 9.049 1.00 . A A . 112 VAL CG2 1 1
6 11661 1 1 112 VAL H H 113.628 -5.198 9.027 1.00 . A A . 112 VAL H 1 1
6 11662 1 1 112 VAL HA H 115.265 -6.548 6.896 1.00 . A A . 112 VAL HA 1 1
6 11663 1 1 112 VAL HB H 114.191 -7.704 9.463 1.00 . A A . 112 VAL HB 1 1
6 11664 1 1 112 VAL HG11 H 115.077 -9.041 6.904 1.00 . A A . 112 VAL HG11 1 1
6 11665 1 1 112 VAL HG12 H 113.622 -9.347 7.852 1.00 . A A . 112 VAL HG12 1 1
6 11666 1 1 112 VAL HG13 H 115.195 -9.863 8.460 1.00 . A A . 112 VAL HG13 1 1
6 11667 1 1 112 VAL HG21 H 116.434 -6.607 9.479 1.00 . A A . 112 VAL HG21 1 1
6 11668 1 1 112 VAL HG22 H 116.946 -7.701 8.196 1.00 . A A . 112 VAL HG22 1 1
6 11669 1 1 112 VAL HG23 H 116.532 -8.341 9.785 1.00 . A A . 112 VAL HG23 1 1
6 11670 1 1 112 VAL N N 114.361 -5.340 8.387 1.00 . A A . 112 VAL N 1 1
6 11671 1 1 112 VAL O O 112.093 -6.828 7.432 1.00 . A A . 112 VAL O 1 1
6 11672 1 1 113 CYS C C 112.307 -9.440 4.622 1.00 . A A . 113 CYS C 1 1
6 11673 1 1 113 CYS CA C 112.111 -7.953 4.932 1.00 . A A . 113 CYS CA 1 1
6 11674 1 1 113 CYS CB C 112.034 -7.168 3.620 1.00 . A A . 113 CYS CB 1 1
6 11675 1 1 113 CYS H H 114.195 -7.658 5.360 1.00 . A A . 113 CYS H 1 1
6 11676 1 1 113 CYS HA H 111.211 -7.810 5.510 1.00 . A A . 113 CYS HA 1 1
6 11677 1 1 113 CYS HB2 H 113.022 -7.084 3.196 1.00 . A A . 113 CYS HB2 1 1
6 11678 1 1 113 CYS HB3 H 111.390 -7.690 2.929 1.00 . A A . 113 CYS HB3 1 1
6 11679 1 1 113 CYS N N 113.299 -7.513 5.718 1.00 . A A . 113 CYS N 1 1
6 11680 1 1 113 CYS O O 113.371 -9.844 4.196 1.00 . A A . 113 CYS O 1 1
6 11681 1 1 113 CYS SG S 111.373 -5.511 3.930 1.00 . A A . 113 CYS SG 1 1
6 11682 1 1 114 SER C C 110.244 -12.529 4.690 1.00 . A A . 114 SER C 1 1
6 11683 1 1 114 SER CA C 111.544 -11.726 4.564 1.00 . A A . 114 SER CA 1 1
6 11684 1 1 114 SER CB C 112.552 -12.273 5.573 1.00 . A A . 114 SER CB 1 1
6 11685 1 1 114 SER H H 110.466 -9.965 5.196 1.00 . A A . 114 SER H 1 1
6 11686 1 1 114 SER HA H 111.943 -11.843 3.570 1.00 . A A . 114 SER HA 1 1
6 11687 1 1 114 SER HB2 H 112.795 -13.292 5.327 1.00 . A A . 114 SER HB2 1 1
6 11688 1 1 114 SER HB3 H 113.451 -11.674 5.548 1.00 . A A . 114 SER HB3 1 1
6 11689 1 1 114 SER HG H 111.840 -13.130 7.169 1.00 . A A . 114 SER HG 1 1
6 11690 1 1 114 SER N N 111.323 -10.278 4.843 1.00 . A A . 114 SER N 1 1
6 11691 1 1 114 SER O O 109.190 -12.009 5.009 1.00 . A A . 114 SER O 1 1
6 11692 1 1 114 SER OG O 111.976 -12.228 6.873 1.00 . A A . 114 SER OG 1 1
6 11693 1 1 115 LYS C C 109.691 -16.125 4.871 1.00 . A A . 115 LYS C 1 1
6 11694 1 1 115 LYS CA C 109.169 -14.722 4.552 1.00 . A A . 115 LYS CA 1 1
6 11695 1 1 115 LYS CB C 108.387 -14.772 3.236 1.00 . A A . 115 LYS CB 1 1
6 11696 1 1 115 LYS CD C 106.431 -13.776 2.046 1.00 . A A . 115 LYS CD 1 1
6 11697 1 1 115 LYS CE C 107.040 -14.386 0.782 1.00 . A A . 115 LYS CE 1 1
6 11698 1 1 115 LYS CG C 107.535 -13.512 3.076 1.00 . A A . 115 LYS CG 1 1
6 11699 1 1 115 LYS H H 111.214 -14.184 4.195 1.00 . A A . 115 LYS H 1 1
6 11700 1 1 115 LYS HA H 108.525 -14.388 5.352 1.00 . A A . 115 LYS HA 1 1
6 11701 1 1 115 LYS HB2 H 109.083 -14.840 2.412 1.00 . A A . 115 LYS HB2 1 1
6 11702 1 1 115 LYS HB3 H 107.744 -15.640 3.233 1.00 . A A . 115 LYS HB3 1 1
6 11703 1 1 115 LYS HD2 H 105.709 -14.462 2.464 1.00 . A A . 115 LYS HD2 1 1
6 11704 1 1 115 LYS HD3 H 105.942 -12.847 1.796 1.00 . A A . 115 LYS HD3 1 1
6 11705 1 1 115 LYS HE2 H 106.394 -14.193 -0.059 1.00 . A A . 115 LYS HE2 1 1
6 11706 1 1 115 LYS HE3 H 108.010 -13.948 0.600 1.00 . A A . 115 LYS HE3 1 1
6 11707 1 1 115 LYS HG2 H 107.087 -13.251 4.024 1.00 . A A . 115 LYS HG2 1 1
6 11708 1 1 115 LYS HG3 H 108.158 -12.700 2.739 1.00 . A A . 115 LYS HG3 1 1
6 11709 1 1 115 LYS HZ1 H 106.353 -16.229 1.465 1.00 . A A . 115 LYS HZ1 1 1
6 11710 1 1 115 LYS HZ2 H 108.043 -16.060 1.505 1.00 . A A . 115 LYS HZ2 1 1
6 11711 1 1 115 LYS HZ3 H 107.247 -16.315 0.025 1.00 . A A . 115 LYS HZ3 1 1
6 11712 1 1 115 LYS N N 110.342 -13.810 4.442 1.00 . A A . 115 LYS N 1 1
6 11713 1 1 115 LYS NZ N 107.183 -15.859 0.958 1.00 . A A . 115 LYS NZ 1 1
6 11714 1 1 115 LYS O O 110.869 -16.392 4.762 1.00 . A A . 115 LYS O 1 1
6 11715 1 1 116 ASP C C 109.986 -18.989 4.315 1.00 . A A . 116 ASP C 1 1
6 11716 1 1 116 ASP CA C 109.314 -18.407 5.562 1.00 . A A . 116 ASP CA 1 1
6 11717 1 1 116 ASP CB C 108.126 -19.282 5.966 1.00 . A A . 116 ASP CB 1 1
6 11718 1 1 116 ASP CG C 107.650 -18.879 7.363 1.00 . A A . 116 ASP CG 1 1
6 11719 1 1 116 ASP H H 107.886 -16.805 5.338 1.00 . A A . 116 ASP H 1 1
6 11720 1 1 116 ASP HA H 110.027 -18.371 6.373 1.00 . A A . 116 ASP HA 1 1
6 11721 1 1 116 ASP HB2 H 107.321 -19.146 5.258 1.00 . A A . 116 ASP HB2 1 1
6 11722 1 1 116 ASP HB3 H 108.427 -20.318 5.976 1.00 . A A . 116 ASP HB3 1 1
6 11723 1 1 116 ASP N N 108.836 -17.028 5.257 1.00 . A A . 116 ASP N 1 1
6 11724 1 1 116 ASP O O 109.654 -18.631 3.204 1.00 . A A . 116 ASP O 1 1
6 11725 1 1 116 ASP OD1 O 108.392 -18.189 8.044 1.00 . A A . 116 ASP OD1 1 1
6 11726 1 1 116 ASP OD2 O 106.553 -19.265 7.730 1.00 . A A . 116 ASP OD2 1 1
6 11727 1 1 117 ASN C C 111.866 -19.419 2.254 1.00 . A A . 117 ASN C 1 1
6 11728 1 1 117 ASN CA C 111.611 -20.494 3.312 1.00 . A A . 117 ASN CA 1 1
6 11729 1 1 117 ASN CB C 110.733 -21.594 2.711 1.00 . A A . 117 ASN CB 1 1
6 11730 1 1 117 ASN CG C 111.536 -22.380 1.671 1.00 . A A . 117 ASN CG 1 1
6 11731 1 1 117 ASN H H 111.159 -20.171 5.401 1.00 . A A . 117 ASN H 1 1
6 11732 1 1 117 ASN HA H 112.556 -20.918 3.623 1.00 . A A . 117 ASN HA 1 1
6 11733 1 1 117 ASN HB2 H 110.405 -22.261 3.495 1.00 . A A . 117 ASN HB2 1 1
6 11734 1 1 117 ASN HB3 H 109.873 -21.147 2.235 1.00 . A A . 117 ASN HB3 1 1
6 11735 1 1 117 ASN HD21 H 110.083 -23.689 1.332 1.00 . A A . 117 ASN HD21 1 1
6 11736 1 1 117 ASN HD22 H 111.500 -23.926 0.428 1.00 . A A . 117 ASN HD22 1 1
6 11737 1 1 117 ASN N N 110.920 -19.886 4.492 1.00 . A A . 117 ASN N 1 1
6 11738 1 1 117 ASN ND2 N 110.995 -23.418 1.097 1.00 . A A . 117 ASN ND2 1 1
6 11739 1 1 117 ASN O O 111.417 -19.537 1.135 1.00 . A A . 117 ASN O 1 1
6 11740 1 1 117 ASN OD1 O 112.668 -22.046 1.383 1.00 . A A . 117 ASN OD1 1 1
6 11741 1 1 118 GLU C C 114.128 -16.515 1.990 1.00 . A A . 118 GLU C 1 1
6 11742 1 1 118 GLU CA C 112.876 -17.302 1.596 1.00 . A A . 118 GLU CA 1 1
6 11743 1 1 118 GLU CB C 111.681 -16.331 1.549 1.00 . A A . 118 GLU CB 1 1
6 11744 1 1 118 GLU CD C 111.029 -17.167 -0.711 1.00 . A A . 118 GLU CD 1 1
6 11745 1 1 118 GLU CG C 110.537 -16.918 0.718 1.00 . A A . 118 GLU CG 1 1
6 11746 1 1 118 GLU H H 112.991 -18.332 3.486 1.00 . A A . 118 GLU H 1 1
6 11747 1 1 118 GLU HA H 113.027 -17.742 0.629 1.00 . A A . 118 GLU HA 1 1
6 11748 1 1 118 GLU HB2 H 111.335 -16.157 2.554 1.00 . A A . 118 GLU HB2 1 1
6 11749 1 1 118 GLU HB3 H 111.998 -15.394 1.116 1.00 . A A . 118 GLU HB3 1 1
6 11750 1 1 118 GLU HG2 H 110.194 -17.827 1.156 1.00 . A A . 118 GLU HG2 1 1
6 11751 1 1 118 GLU HG3 H 109.721 -16.222 0.693 1.00 . A A . 118 GLU HG3 1 1
6 11752 1 1 118 GLU N N 112.602 -18.384 2.590 1.00 . A A . 118 GLU N 1 1
6 11753 1 1 118 GLU O O 114.351 -16.230 3.147 1.00 . A A . 118 GLU O 1 1
6 11754 1 1 118 GLU OE1 O 112.005 -16.543 -1.093 1.00 . A A . 118 GLU OE1 1 1
6 11755 1 1 118 GLU OE2 O 110.435 -17.989 -1.389 1.00 . A A . 118 GLU OE2 1 1
6 11756 1 1 119 LYS C C 115.804 -14.160 2.177 1.00 . A A . 119 LYS C 1 1
6 11757 1 1 119 LYS CA C 116.186 -15.393 1.353 1.00 . A A . 119 LYS CA 1 1
6 11758 1 1 119 LYS CB C 116.855 -14.945 0.049 1.00 . A A . 119 LYS CB 1 1
6 11759 1 1 119 LYS CD C 118.279 -16.998 -0.110 1.00 . A A . 119 LYS CD 1 1
6 11760 1 1 119 LYS CE C 118.977 -17.901 -1.131 1.00 . A A . 119 LYS CE 1 1
6 11761 1 1 119 LYS CG C 117.200 -16.168 -0.809 1.00 . A A . 119 LYS CG 1 1
6 11762 1 1 119 LYS H H 114.761 -16.411 0.100 1.00 . A A . 119 LYS H 1 1
6 11763 1 1 119 LYS HA H 116.865 -16.012 1.921 1.00 . A A . 119 LYS HA 1 1
6 11764 1 1 119 LYS HB2 H 116.180 -14.301 -0.500 1.00 . A A . 119 LYS HB2 1 1
6 11765 1 1 119 LYS HB3 H 117.761 -14.405 0.276 1.00 . A A . 119 LYS HB3 1 1
6 11766 1 1 119 LYS HD2 H 119.004 -16.337 0.344 1.00 . A A . 119 LYS HD2 1 1
6 11767 1 1 119 LYS HD3 H 117.825 -17.612 0.652 1.00 . A A . 119 LYS HD3 1 1
6 11768 1 1 119 LYS HE2 H 119.331 -18.793 -0.636 1.00 . A A . 119 LYS HE2 1 1
6 11769 1 1 119 LYS HE3 H 118.280 -18.176 -1.909 1.00 . A A . 119 LYS HE3 1 1
6 11770 1 1 119 LYS HG2 H 116.314 -16.770 -0.945 1.00 . A A . 119 LYS HG2 1 1
6 11771 1 1 119 LYS HG3 H 117.565 -15.842 -1.771 1.00 . A A . 119 LYS HG3 1 1
6 11772 1 1 119 LYS HZ1 H 120.419 -16.398 -1.098 1.00 . A A . 119 LYS HZ1 1 1
6 11773 1 1 119 LYS HZ2 H 119.850 -16.780 -2.653 1.00 . A A . 119 LYS HZ2 1 1
6 11774 1 1 119 LYS HZ3 H 120.926 -17.828 -1.858 1.00 . A A . 119 LYS HZ3 1 1
6 11775 1 1 119 LYS N N 114.948 -16.160 1.030 1.00 . A A . 119 LYS N 1 1
6 11776 1 1 119 LYS NZ N 120.130 -17.172 -1.730 1.00 . A A . 119 LYS NZ 1 1
6 11777 1 1 119 LYS O O 114.796 -13.529 1.930 1.00 . A A . 119 LYS O 1 1
6 11778 1 1 120 LYS C C 116.940 -11.382 3.475 1.00 . A A . 120 LYS C 1 1
6 11779 1 1 120 LYS CA C 116.257 -12.643 4.015 1.00 . A A . 120 LYS CA 1 1
6 11780 1 1 120 LYS CB C 116.709 -12.901 5.456 1.00 . A A . 120 LYS CB 1 1
6 11781 1 1 120 LYS CD C 118.519 -13.854 6.901 1.00 . A A . 120 LYS CD 1 1
6 11782 1 1 120 LYS CE C 119.134 -12.563 7.450 1.00 . A A . 120 LYS CE 1 1
6 11783 1 1 120 LYS CG C 118.054 -13.631 5.458 1.00 . A A . 120 LYS CG 1 1
6 11784 1 1 120 LYS H H 117.404 -14.354 3.354 1.00 . A A . 120 LYS H 1 1
6 11785 1 1 120 LYS HA H 115.188 -12.494 4.006 1.00 . A A . 120 LYS HA 1 1
6 11786 1 1 120 LYS HB2 H 116.808 -11.958 5.970 1.00 . A A . 120 LYS HB2 1 1
6 11787 1 1 120 LYS HB3 H 115.973 -13.508 5.962 1.00 . A A . 120 LYS HB3 1 1
6 11788 1 1 120 LYS HD2 H 117.674 -14.137 7.508 1.00 . A A . 120 LYS HD2 1 1
6 11789 1 1 120 LYS HD3 H 119.258 -14.642 6.926 1.00 . A A . 120 LYS HD3 1 1
6 11790 1 1 120 LYS HE2 H 119.870 -12.190 6.754 1.00 . A A . 120 LYS HE2 1 1
6 11791 1 1 120 LYS HE3 H 118.361 -11.823 7.586 1.00 . A A . 120 LYS HE3 1 1
6 11792 1 1 120 LYS HG2 H 117.947 -14.587 4.966 1.00 . A A . 120 LYS HG2 1 1
6 11793 1 1 120 LYS HG3 H 118.782 -13.038 4.935 1.00 . A A . 120 LYS HG3 1 1
6 11794 1 1 120 LYS HZ1 H 119.573 -13.815 9.054 1.00 . A A . 120 LYS HZ1 1 1
6 11795 1 1 120 LYS HZ2 H 119.420 -12.176 9.474 1.00 . A A . 120 LYS HZ2 1 1
6 11796 1 1 120 LYS HZ3 H 120.812 -12.723 8.669 1.00 . A A . 120 LYS HZ3 1 1
6 11797 1 1 120 LYS N N 116.595 -13.824 3.166 1.00 . A A . 120 LYS N 1 1
6 11798 1 1 120 LYS NZ N 119.784 -12.840 8.760 1.00 . A A . 120 LYS NZ 1 1
6 11799 1 1 120 LYS O O 118.085 -11.407 3.067 1.00 . A A . 120 LYS O 1 1
6 11800 1 1 121 LEU C C 117.059 -8.054 4.155 1.00 . A A . 121 LEU C 1 1
6 11801 1 1 121 LEU CA C 116.833 -9.001 2.972 1.00 . A A . 121 LEU CA 1 1
6 11802 1 1 121 LEU CB C 115.864 -8.351 1.980 1.00 . A A . 121 LEU CB 1 1
6 11803 1 1 121 LEU CD1 C 114.427 -8.755 -0.026 1.00 . A A . 121 LEU CD1 1 1
6 11804 1 1 121 LEU CD2 C 116.768 -9.615 0.022 1.00 . A A . 121 LEU CD2 1 1
6 11805 1 1 121 LEU CG C 115.522 -9.344 0.866 1.00 . A A . 121 LEU CG 1 1
6 11806 1 1 121 LEU H H 115.320 -10.281 3.822 1.00 . A A . 121 LEU H 1 1
6 11807 1 1 121 LEU HA H 117.774 -9.201 2.486 1.00 . A A . 121 LEU HA 1 1
6 11808 1 1 121 LEU HB2 H 114.959 -8.062 2.495 1.00 . A A . 121 LEU HB2 1 1
6 11809 1 1 121 LEU HB3 H 116.326 -7.476 1.548 1.00 . A A . 121 LEU HB3 1 1
6 11810 1 1 121 LEU HD11 H 114.458 -9.229 -0.997 1.00 . A A . 121 LEU HD11 1 1
6 11811 1 1 121 LEU HD12 H 114.586 -7.692 -0.140 1.00 . A A . 121 LEU HD12 1 1
6 11812 1 1 121 LEU HD13 H 113.463 -8.928 0.427 1.00 . A A . 121 LEU HD13 1 1
6 11813 1 1 121 LEU HD21 H 116.476 -10.041 -0.921 1.00 . A A . 121 LEU HD21 1 1
6 11814 1 1 121 LEU HD22 H 117.416 -10.305 0.540 1.00 . A A . 121 LEU HD22 1 1
6 11815 1 1 121 LEU HD23 H 117.291 -8.687 -0.152 1.00 . A A . 121 LEU HD23 1 1
6 11816 1 1 121 LEU HG H 115.172 -10.269 1.303 1.00 . A A . 121 LEU HG 1 1
6 11817 1 1 121 LEU N N 116.238 -10.276 3.477 1.00 . A A . 121 LEU N 1 1
6 11818 1 1 121 LEU O O 116.140 -7.735 4.879 1.00 . A A . 121 LEU O 1 1
6 11819 1 1 122 VAL C C 118.789 -5.261 5.030 1.00 . A A . 122 VAL C 1 1
6 11820 1 1 122 VAL CA C 118.541 -6.693 5.521 1.00 . A A . 122 VAL CA 1 1
6 11821 1 1 122 VAL CB C 119.779 -7.184 6.277 1.00 . A A . 122 VAL CB 1 1
6 11822 1 1 122 VAL CG1 C 120.241 -6.101 7.257 1.00 . A A . 122 VAL CG1 1 1
6 11823 1 1 122 VAL CG2 C 119.440 -8.464 7.056 1.00 . A A . 122 VAL CG2 1 1
6 11824 1 1 122 VAL H H 119.014 -7.880 3.786 1.00 . A A . 122 VAL H 1 1
6 11825 1 1 122 VAL HA H 117.694 -6.697 6.192 1.00 . A A . 122 VAL HA 1 1
6 11826 1 1 122 VAL HB H 120.573 -7.391 5.571 1.00 . A A . 122 VAL HB 1 1
6 11827 1 1 122 VAL HG11 H 119.379 -5.591 7.662 1.00 . A A . 122 VAL HG11 1 1
6 11828 1 1 122 VAL HG12 H 120.870 -5.389 6.741 1.00 . A A . 122 VAL HG12 1 1
6 11829 1 1 122 VAL HG13 H 120.801 -6.556 8.061 1.00 . A A . 122 VAL HG13 1 1
6 11830 1 1 122 VAL HG21 H 120.307 -9.108 7.077 1.00 . A A . 122 VAL HG21 1 1
6 11831 1 1 122 VAL HG22 H 118.624 -8.979 6.573 1.00 . A A . 122 VAL HG22 1 1
6 11832 1 1 122 VAL HG23 H 119.156 -8.211 8.068 1.00 . A A . 122 VAL HG23 1 1
6 11833 1 1 122 VAL N N 118.274 -7.607 4.367 1.00 . A A . 122 VAL N 1 1
6 11834 1 1 122 VAL O O 119.600 -5.017 4.162 1.00 . A A . 122 VAL O 1 1
6 11835 1 1 123 PHE C C 119.048 -2.199 6.356 1.00 . A A . 123 PHE C 1 1
6 11836 1 1 123 PHE CA C 118.292 -2.887 5.221 1.00 . A A . 123 PHE CA 1 1
6 11837 1 1 123 PHE CB C 116.915 -2.237 5.037 1.00 . A A . 123 PHE CB 1 1
6 11838 1 1 123 PHE CD1 C 117.331 -0.031 3.896 1.00 . A A . 123 PHE CD1 1 1
6 11839 1 1 123 PHE CD2 C 116.855 -0.042 6.272 1.00 . A A . 123 PHE CD2 1 1
6 11840 1 1 123 PHE CE1 C 117.439 1.361 3.929 1.00 . A A . 123 PHE CE1 1 1
6 11841 1 1 123 PHE CE2 C 116.965 1.353 6.303 1.00 . A A . 123 PHE CE2 1 1
6 11842 1 1 123 PHE CG C 117.039 -0.733 5.068 1.00 . A A . 123 PHE CG 1 1
6 11843 1 1 123 PHE CZ C 117.256 2.056 5.131 1.00 . A A . 123 PHE CZ 1 1
6 11844 1 1 123 PHE H H 117.461 -4.543 6.312 1.00 . A A . 123 PHE H 1 1
6 11845 1 1 123 PHE HA H 118.859 -2.822 4.304 1.00 . A A . 123 PHE HA 1 1
6 11846 1 1 123 PHE HB2 H 116.501 -2.541 4.088 1.00 . A A . 123 PHE HB2 1 1
6 11847 1 1 123 PHE HB3 H 116.256 -2.558 5.832 1.00 . A A . 123 PHE HB3 1 1
6 11848 1 1 123 PHE HD1 H 117.472 -0.561 2.966 1.00 . A A . 123 PHE HD1 1 1
6 11849 1 1 123 PHE HD2 H 116.629 -0.587 7.177 1.00 . A A . 123 PHE HD2 1 1
6 11850 1 1 123 PHE HE1 H 117.660 1.899 3.026 1.00 . A A . 123 PHE HE1 1 1
6 11851 1 1 123 PHE HE2 H 116.822 1.885 7.232 1.00 . A A . 123 PHE HE2 1 1
6 11852 1 1 123 PHE HZ H 117.340 3.134 5.152 1.00 . A A . 123 PHE HZ 1 1
6 11853 1 1 123 PHE N N 118.101 -4.315 5.606 1.00 . A A . 123 PHE N 1 1
6 11854 1 1 123 PHE O O 118.577 -2.168 7.468 1.00 . A A . 123 PHE O 1 1
6 11855 1 1 124 THR C C 121.605 0.317 6.793 1.00 . A A . 124 THR C 1 1
6 11856 1 1 124 THR CA C 120.987 -1.021 7.218 1.00 . A A . 124 THR CA 1 1
6 11857 1 1 124 THR CB C 122.099 -1.974 7.670 1.00 . A A . 124 THR CB 1 1
6 11858 1 1 124 THR CG2 C 123.230 -1.970 6.644 1.00 . A A . 124 THR CG2 1 1
6 11859 1 1 124 THR H H 120.598 -1.710 5.199 1.00 . A A . 124 THR H 1 1
6 11860 1 1 124 THR HA H 120.330 -0.842 8.052 1.00 . A A . 124 THR HA 1 1
6 11861 1 1 124 THR HB H 121.701 -2.974 7.760 1.00 . A A . 124 THR HB 1 1
6 11862 1 1 124 THR HG1 H 122.382 -2.222 9.578 1.00 . A A . 124 THR HG1 1 1
6 11863 1 1 124 THR HG21 H 123.777 -1.043 6.718 1.00 . A A . 124 THR HG21 1 1
6 11864 1 1 124 THR HG22 H 122.816 -2.067 5.652 1.00 . A A . 124 THR HG22 1 1
6 11865 1 1 124 THR HG23 H 123.895 -2.797 6.837 1.00 . A A . 124 THR HG23 1 1
6 11866 1 1 124 THR N N 120.221 -1.668 6.104 1.00 . A A . 124 THR N 1 1
6 11867 1 1 124 THR O O 122.154 0.466 5.713 1.00 . A A . 124 THR O 1 1
6 11868 1 1 124 THR OG1 O 122.597 -1.548 8.930 1.00 . A A . 124 THR OG1 1 1
6 11869 1 1 125 VAL C C 122.948 3.043 8.655 1.00 . A A . 125 VAL C 1 1
6 11870 1 1 125 VAL CA C 122.175 2.606 7.405 1.00 . A A . 125 VAL CA 1 1
6 11871 1 1 125 VAL CB C 121.083 3.628 7.076 1.00 . A A . 125 VAL CB 1 1
6 11872 1 1 125 VAL CG1 C 120.073 3.004 6.112 1.00 . A A . 125 VAL CG1 1 1
6 11873 1 1 125 VAL CG2 C 120.364 4.046 8.361 1.00 . A A . 125 VAL CG2 1 1
6 11874 1 1 125 VAL H H 121.162 1.109 8.566 1.00 . A A . 125 VAL H 1 1
6 11875 1 1 125 VAL HA H 122.857 2.521 6.569 1.00 . A A . 125 VAL HA 1 1
6 11876 1 1 125 VAL HB H 121.531 4.496 6.614 1.00 . A A . 125 VAL HB 1 1
6 11877 1 1 125 VAL HG11 H 120.591 2.356 5.420 1.00 . A A . 125 VAL HG11 1 1
6 11878 1 1 125 VAL HG12 H 119.568 3.785 5.564 1.00 . A A . 125 VAL HG12 1 1
6 11879 1 1 125 VAL HG13 H 119.349 2.428 6.670 1.00 . A A . 125 VAL HG13 1 1
6 11880 1 1 125 VAL HG21 H 120.097 3.165 8.927 1.00 . A A . 125 VAL HG21 1 1
6 11881 1 1 125 VAL HG22 H 119.472 4.597 8.107 1.00 . A A . 125 VAL HG22 1 1
6 11882 1 1 125 VAL HG23 H 121.016 4.671 8.953 1.00 . A A . 125 VAL HG23 1 1
6 11883 1 1 125 VAL N N 121.563 1.279 7.683 1.00 . A A . 125 VAL N 1 1
6 11884 1 1 125 VAL O O 122.666 2.592 9.753 1.00 . A A . 125 VAL O 1 1
6 11885 1 1 126 GLU C C 124.912 5.873 9.665 1.00 . A A . 126 GLU C 1 1
6 11886 1 1 126 GLU CA C 124.704 4.356 9.701 1.00 . A A . 126 GLU CA 1 1
6 11887 1 1 126 GLU CB C 126.065 3.658 9.696 1.00 . A A . 126 GLU CB 1 1
6 11888 1 1 126 GLU CD C 128.189 3.319 10.969 1.00 . A A . 126 GLU CD 1 1
6 11889 1 1 126 GLU CG C 126.860 4.076 10.934 1.00 . A A . 126 GLU CG 1 1
6 11890 1 1 126 GLU H H 124.136 4.263 7.618 1.00 . A A . 126 GLU H 1 1
6 11891 1 1 126 GLU HA H 124.171 4.094 10.606 1.00 . A A . 126 GLU HA 1 1
6 11892 1 1 126 GLU HB2 H 125.921 2.587 9.704 1.00 . A A . 126 GLU HB2 1 1
6 11893 1 1 126 GLU HB3 H 126.611 3.942 8.809 1.00 . A A . 126 GLU HB3 1 1
6 11894 1 1 126 GLU HG2 H 127.052 5.138 10.897 1.00 . A A . 126 GLU HG2 1 1
6 11895 1 1 126 GLU HG3 H 126.292 3.843 11.822 1.00 . A A . 126 GLU HG3 1 1
6 11896 1 1 126 GLU N N 123.919 3.912 8.509 1.00 . A A . 126 GLU N 1 1
6 11897 1 1 126 GLU O O 124.889 6.493 8.618 1.00 . A A . 126 GLU O 1 1
6 11898 1 1 126 GLU OE1 O 128.526 2.706 9.970 1.00 . A A . 126 GLU OE1 1 1
6 11899 1 1 126 GLU OE2 O 128.847 3.365 11.996 1.00 . A A . 126 GLU OE2 1 1
6 11900 1 1 127 ALA C C 125.973 8.324 12.192 1.00 . A A . 127 ALA C 1 1
6 11901 1 1 127 ALA CA C 125.340 7.945 10.852 1.00 . A A . 127 ALA CA 1 1
6 11902 1 1 127 ALA CB C 124.000 8.668 10.700 1.00 . A A . 127 ALA CB 1 1
6 11903 1 1 127 ALA H H 125.133 5.951 11.640 1.00 . A A . 127 ALA H 1 1
6 11904 1 1 127 ALA HA H 125.999 8.235 10.046 1.00 . A A . 127 ALA HA 1 1
6 11905 1 1 127 ALA HB1 H 124.061 9.643 11.165 1.00 . A A . 127 ALA HB1 1 1
6 11906 1 1 127 ALA HB2 H 123.223 8.090 11.178 1.00 . A A . 127 ALA HB2 1 1
6 11907 1 1 127 ALA HB3 H 123.770 8.784 9.650 1.00 . A A . 127 ALA HB3 1 1
6 11908 1 1 127 ALA N N 125.122 6.472 10.808 1.00 . A A . 127 ALA N 1 1
6 11909 1 1 127 ALA O O 126.613 9.362 12.250 1.00 . A A . 127 ALA O 1 1
6 11910 1 1 127 ALA OXT O 125.804 7.568 13.138 1.00 . A A . 127 ALA OXT 1 1
7 11911 1 1 1 GLU C C 116.337 12.982 -5.937 1.00 . A A . 1 GLU C 1 1
7 11912 1 1 1 GLU CA C 116.826 14.407 -6.198 1.00 . A A . 1 GLU CA 1 1
7 11913 1 1 1 GLU CB C 115.650 15.380 -6.076 1.00 . A A . 1 GLU CB 1 1
7 11914 1 1 1 GLU CD C 117.119 17.137 -5.076 1.00 . A A . 1 GLU CD 1 1
7 11915 1 1 1 GLU CG C 116.157 16.815 -6.221 1.00 . A A . 1 GLU CG 1 1
7 11916 1 1 1 GLU H1 H 117.181 15.419 -7.983 1.00 . A A . 1 GLU H1 1 1
7 11917 1 1 1 GLU H2 H 116.990 13.740 -8.163 1.00 . A A . 1 GLU H2 1 1
7 11918 1 1 1 GLU H3 H 118.432 14.371 -7.522 1.00 . A A . 1 GLU H3 1 1
7 11919 1 1 1 GLU HA H 117.584 14.667 -5.473 1.00 . A A . 1 GLU HA 1 1
7 11920 1 1 1 GLU HB2 H 114.930 15.170 -6.854 1.00 . A A . 1 GLU HB2 1 1
7 11921 1 1 1 GLU HB3 H 115.183 15.261 -5.110 1.00 . A A . 1 GLU HB3 1 1
7 11922 1 1 1 GLU HG2 H 116.673 16.921 -7.165 1.00 . A A . 1 GLU HG2 1 1
7 11923 1 1 1 GLU HG3 H 115.322 17.498 -6.189 1.00 . A A . 1 GLU HG3 1 1
7 11924 1 1 1 GLU N N 117.400 14.491 -7.570 1.00 . A A . 1 GLU N 1 1
7 11925 1 1 1 GLU O O 115.372 12.531 -6.521 1.00 . A A . 1 GLU O 1 1
7 11926 1 1 1 GLU OE1 O 117.073 16.439 -4.076 1.00 . A A . 1 GLU OE1 1 1
7 11927 1 1 1 GLU OE2 O 117.886 18.074 -5.217 1.00 . A A . 1 GLU OE2 1 1
7 11928 1 1 2 LYS C C 116.656 10.630 -3.249 1.00 . A A . 2 LYS C 1 1
7 11929 1 1 2 LYS CA C 116.566 10.874 -4.759 1.00 . A A . 2 LYS CA 1 1
7 11930 1 1 2 LYS CB C 117.468 9.888 -5.503 1.00 . A A . 2 LYS CB 1 1
7 11931 1 1 2 LYS CD C 118.104 9.009 -7.759 1.00 . A A . 2 LYS CD 1 1
7 11932 1 1 2 LYS CE C 117.826 9.104 -9.262 1.00 . A A . 2 LYS CE 1 1
7 11933 1 1 2 LYS CG C 117.212 10.002 -7.009 1.00 . A A . 2 LYS CG 1 1
7 11934 1 1 2 LYS H H 117.766 12.656 -4.598 1.00 . A A . 2 LYS H 1 1
7 11935 1 1 2 LYS HA H 115.544 10.734 -5.080 1.00 . A A . 2 LYS HA 1 1
7 11936 1 1 2 LYS HB2 H 118.503 10.120 -5.294 1.00 . A A . 2 LYS HB2 1 1
7 11937 1 1 2 LYS HB3 H 117.250 8.883 -5.177 1.00 . A A . 2 LYS HB3 1 1
7 11938 1 1 2 LYS HD2 H 119.142 9.243 -7.569 1.00 . A A . 2 LYS HD2 1 1
7 11939 1 1 2 LYS HD3 H 117.892 8.007 -7.420 1.00 . A A . 2 LYS HD3 1 1
7 11940 1 1 2 LYS HE2 H 116.788 8.864 -9.452 1.00 . A A . 2 LYS HE2 1 1
7 11941 1 1 2 LYS HE3 H 118.031 10.108 -9.604 1.00 . A A . 2 LYS HE3 1 1
7 11942 1 1 2 LYS HG2 H 116.175 9.781 -7.216 1.00 . A A . 2 LYS HG2 1 1
7 11943 1 1 2 LYS HG3 H 117.439 11.004 -7.338 1.00 . A A . 2 LYS HG3 1 1
7 11944 1 1 2 LYS HZ1 H 118.907 7.328 -9.379 1.00 . A A . 2 LYS HZ1 1 1
7 11945 1 1 2 LYS HZ2 H 119.588 8.614 -10.258 1.00 . A A . 2 LYS HZ2 1 1
7 11946 1 1 2 LYS HZ3 H 118.211 7.811 -10.848 1.00 . A A . 2 LYS HZ3 1 1
7 11947 1 1 2 LYS N N 116.992 12.270 -5.061 1.00 . A A . 2 LYS N 1 1
7 11948 1 1 2 LYS NZ N 118.699 8.142 -9.991 1.00 . A A . 2 LYS NZ 1 1
7 11949 1 1 2 LYS O O 117.369 11.312 -2.542 1.00 . A A . 2 LYS O 1 1
7 11950 1 1 3 VAL C C 116.951 8.274 -0.982 1.00 . A A . 3 VAL C 1 1
7 11951 1 1 3 VAL CA C 115.951 9.391 -1.285 1.00 . A A . 3 VAL CA 1 1
7 11952 1 1 3 VAL CB C 114.559 8.946 -0.835 1.00 . A A . 3 VAL CB 1 1
7 11953 1 1 3 VAL CG1 C 114.607 8.518 0.634 1.00 . A A . 3 VAL CG1 1 1
7 11954 1 1 3 VAL CG2 C 113.570 10.103 -1.002 1.00 . A A . 3 VAL CG2 1 1
7 11955 1 1 3 VAL H H 115.347 9.140 -3.337 1.00 . A A . 3 VAL H 1 1
7 11956 1 1 3 VAL HA H 116.233 10.285 -0.750 1.00 . A A . 3 VAL HA 1 1
7 11957 1 1 3 VAL HB H 114.238 8.109 -1.439 1.00 . A A . 3 VAL HB 1 1
7 11958 1 1 3 VAL HG11 H 114.911 7.487 0.697 1.00 . A A . 3 VAL HG11 1 1
7 11959 1 1 3 VAL HG12 H 113.627 8.633 1.077 1.00 . A A . 3 VAL HG12 1 1
7 11960 1 1 3 VAL HG13 H 115.315 9.134 1.167 1.00 . A A . 3 VAL HG13 1 1
7 11961 1 1 3 VAL HG21 H 113.599 10.731 -0.126 1.00 . A A . 3 VAL HG21 1 1
7 11962 1 1 3 VAL HG22 H 112.574 9.708 -1.129 1.00 . A A . 3 VAL HG22 1 1
7 11963 1 1 3 VAL HG23 H 113.840 10.683 -1.872 1.00 . A A . 3 VAL HG23 1 1
7 11964 1 1 3 VAL N N 115.925 9.671 -2.750 1.00 . A A . 3 VAL N 1 1
7 11965 1 1 3 VAL O O 116.989 7.263 -1.655 1.00 . A A . 3 VAL O 1 1
7 11966 1 1 4 LYS C C 117.979 6.160 0.897 1.00 . A A . 4 LYS C 1 1
7 11967 1 1 4 LYS CA C 118.742 7.372 0.361 1.00 . A A . 4 LYS CA 1 1
7 11968 1 1 4 LYS CB C 119.717 7.872 1.431 1.00 . A A . 4 LYS CB 1 1
7 11969 1 1 4 LYS CD C 121.383 8.676 -0.259 1.00 . A A . 4 LYS CD 1 1
7 11970 1 1 4 LYS CE C 122.479 9.722 -0.459 1.00 . A A . 4 LYS CE 1 1
7 11971 1 1 4 LYS CG C 120.488 9.090 0.913 1.00 . A A . 4 LYS CG 1 1
7 11972 1 1 4 LYS H H 117.721 9.261 0.559 1.00 . A A . 4 LYS H 1 1
7 11973 1 1 4 LYS HA H 119.285 7.087 -0.525 1.00 . A A . 4 LYS HA 1 1
7 11974 1 1 4 LYS HB2 H 119.166 8.147 2.318 1.00 . A A . 4 LYS HB2 1 1
7 11975 1 1 4 LYS HB3 H 120.416 7.086 1.673 1.00 . A A . 4 LYS HB3 1 1
7 11976 1 1 4 LYS HD2 H 121.832 7.717 -0.048 1.00 . A A . 4 LYS HD2 1 1
7 11977 1 1 4 LYS HD3 H 120.792 8.609 -1.159 1.00 . A A . 4 LYS HD3 1 1
7 11978 1 1 4 LYS HE2 H 123.012 9.867 0.469 1.00 . A A . 4 LYS HE2 1 1
7 11979 1 1 4 LYS HE3 H 123.165 9.382 -1.219 1.00 . A A . 4 LYS HE3 1 1
7 11980 1 1 4 LYS HG2 H 119.789 9.844 0.583 1.00 . A A . 4 LYS HG2 1 1
7 11981 1 1 4 LYS HG3 H 121.102 9.490 1.706 1.00 . A A . 4 LYS HG3 1 1
7 11982 1 1 4 LYS HZ1 H 122.586 11.607 -1.337 1.00 . A A . 4 LYS HZ1 1 1
7 11983 1 1 4 LYS HZ2 H 121.478 11.502 -0.054 1.00 . A A . 4 LYS HZ2 1 1
7 11984 1 1 4 LYS HZ3 H 121.100 10.823 -1.564 1.00 . A A . 4 LYS HZ3 1 1
7 11985 1 1 4 LYS N N 117.762 8.441 0.028 1.00 . A A . 4 LYS N 1 1
7 11986 1 1 4 LYS NZ N 121.864 11.011 -0.885 1.00 . A A . 4 LYS NZ 1 1
7 11987 1 1 4 LYS O O 117.236 6.251 1.861 1.00 . A A . 4 LYS O 1 1
7 11988 1 1 5 GLY C C 117.741 2.637 -0.159 1.00 . A A . 5 GLY C 1 1
7 11989 1 1 5 GLY CA C 117.426 3.817 0.755 1.00 . A A . 5 GLY CA 1 1
7 11990 1 1 5 GLY H H 118.743 4.971 -0.500 1.00 . A A . 5 GLY H 1 1
7 11991 1 1 5 GLY HA2 H 117.734 3.588 1.762 1.00 . A A . 5 GLY HA2 1 1
7 11992 1 1 5 GLY HA3 H 116.366 4.005 0.736 1.00 . A A . 5 GLY HA3 1 1
7 11993 1 1 5 GLY N N 118.150 5.025 0.280 1.00 . A A . 5 GLY N 1 1
7 11994 1 1 5 GLY O O 118.477 2.762 -1.117 1.00 . A A . 5 GLY O 1 1
7 11995 1 1 6 CYS C C 116.123 -0.199 -1.315 1.00 . A A . 6 CYS C 1 1
7 11996 1 1 6 CYS CA C 117.442 0.292 -0.719 1.00 . A A . 6 CYS CA 1 1
7 11997 1 1 6 CYS CB C 118.059 -0.808 0.145 1.00 . A A . 6 CYS CB 1 1
7 11998 1 1 6 CYS H H 116.590 1.420 0.907 1.00 . A A . 6 CYS H 1 1
7 11999 1 1 6 CYS HA H 118.125 0.546 -1.517 1.00 . A A . 6 CYS HA 1 1
7 12000 1 1 6 CYS HB2 H 118.734 -0.361 0.855 1.00 . A A . 6 CYS HB2 1 1
7 12001 1 1 6 CYS HB3 H 117.277 -1.333 0.672 1.00 . A A . 6 CYS HB3 1 1
7 12002 1 1 6 CYS N N 117.184 1.492 0.129 1.00 . A A . 6 CYS N 1 1
7 12003 1 1 6 CYS O O 115.144 -0.381 -0.618 1.00 . A A . 6 CYS O 1 1
7 12004 1 1 6 CYS SG S 118.967 -1.969 -0.906 1.00 . A A . 6 CYS SG 1 1
7 12005 1 1 7 ASP C C 115.010 -2.380 -3.621 1.00 . A A . 7 ASP C 1 1
7 12006 1 1 7 ASP CA C 114.847 -0.904 -3.254 1.00 . A A . 7 ASP CA 1 1
7 12007 1 1 7 ASP CB C 114.585 -0.088 -4.521 1.00 . A A . 7 ASP CB 1 1
7 12008 1 1 7 ASP CG C 113.156 -0.338 -5.004 1.00 . A A . 7 ASP CG 1 1
7 12009 1 1 7 ASP H H 116.902 -0.262 -3.137 1.00 . A A . 7 ASP H 1 1
7 12010 1 1 7 ASP HA H 114.013 -0.790 -2.577 1.00 . A A . 7 ASP HA 1 1
7 12011 1 1 7 ASP HB2 H 114.715 0.962 -4.304 1.00 . A A . 7 ASP HB2 1 1
7 12012 1 1 7 ASP HB3 H 115.281 -0.387 -5.292 1.00 . A A . 7 ASP HB3 1 1
7 12013 1 1 7 ASP N N 116.096 -0.417 -2.601 1.00 . A A . 7 ASP N 1 1
7 12014 1 1 7 ASP O O 115.745 -2.726 -4.524 1.00 . A A . 7 ASP O 1 1
7 12015 1 1 7 ASP OD1 O 112.607 -1.371 -4.658 1.00 . A A . 7 ASP OD1 1 1
7 12016 1 1 7 ASP OD2 O 112.633 0.507 -5.710 1.00 . A A . 7 ASP OD2 1 1
7 12017 1 1 8 PHE C C 113.380 -5.063 -4.297 1.00 . A A . 8 PHE C 1 1
7 12018 1 1 8 PHE CA C 114.433 -4.703 -3.248 1.00 . A A . 8 PHE CA 1 1
7 12019 1 1 8 PHE CB C 114.189 -5.525 -1.979 1.00 . A A . 8 PHE CB 1 1
7 12020 1 1 8 PHE CD1 C 116.486 -6.024 -1.066 1.00 . A A . 8 PHE CD1 1 1
7 12021 1 1 8 PHE CD2 C 115.148 -4.313 0.012 1.00 . A A . 8 PHE CD2 1 1
7 12022 1 1 8 PHE CE1 C 117.513 -5.799 -0.144 1.00 . A A . 8 PHE CE1 1 1
7 12023 1 1 8 PHE CE2 C 116.176 -4.090 0.935 1.00 . A A . 8 PHE CE2 1 1
7 12024 1 1 8 PHE CG C 115.302 -5.281 -0.989 1.00 . A A . 8 PHE CG 1 1
7 12025 1 1 8 PHE CZ C 117.359 -4.832 0.857 1.00 . A A . 8 PHE CZ 1 1
7 12026 1 1 8 PHE H H 113.733 -2.951 -2.210 1.00 . A A . 8 PHE H 1 1
7 12027 1 1 8 PHE HA H 115.418 -4.918 -3.636 1.00 . A A . 8 PHE HA 1 1
7 12028 1 1 8 PHE HB2 H 113.251 -5.231 -1.536 1.00 . A A . 8 PHE HB2 1 1
7 12029 1 1 8 PHE HB3 H 114.157 -6.574 -2.230 1.00 . A A . 8 PHE HB3 1 1
7 12030 1 1 8 PHE HD1 H 116.605 -6.771 -1.838 1.00 . A A . 8 PHE HD1 1 1
7 12031 1 1 8 PHE HD2 H 114.235 -3.740 0.071 1.00 . A A . 8 PHE HD2 1 1
7 12032 1 1 8 PHE HE1 H 118.425 -6.372 -0.202 1.00 . A A . 8 PHE HE1 1 1
7 12033 1 1 8 PHE HE2 H 116.057 -3.343 1.706 1.00 . A A . 8 PHE HE2 1 1
7 12034 1 1 8 PHE HZ H 118.153 -4.660 1.568 1.00 . A A . 8 PHE HZ 1 1
7 12035 1 1 8 PHE N N 114.324 -3.252 -2.932 1.00 . A A . 8 PHE N 1 1
7 12036 1 1 8 PHE O O 113.233 -6.205 -4.684 1.00 . A A . 8 PHE O 1 1
7 12037 1 1 9 THR C C 112.005 -3.910 -7.136 1.00 . A A . 9 THR C 1 1
7 12038 1 1 9 THR CA C 111.561 -4.367 -5.743 1.00 . A A . 9 THR CA 1 1
7 12039 1 1 9 THR CB C 110.295 -3.608 -5.341 1.00 . A A . 9 THR CB 1 1
7 12040 1 1 9 THR CG2 C 109.122 -4.071 -6.205 1.00 . A A . 9 THR CG2 1 1
7 12041 1 1 9 THR H H 112.750 -3.184 -4.390 1.00 . A A . 9 THR H 1 1
7 12042 1 1 9 THR HA H 111.349 -5.425 -5.764 1.00 . A A . 9 THR HA 1 1
7 12043 1 1 9 THR HB H 110.447 -2.550 -5.485 1.00 . A A . 9 THR HB 1 1
7 12044 1 1 9 THR HG1 H 110.760 -3.573 -3.453 1.00 . A A . 9 THR HG1 1 1
7 12045 1 1 9 THR HG21 H 109.336 -3.866 -7.243 1.00 . A A . 9 THR HG21 1 1
7 12046 1 1 9 THR HG22 H 108.227 -3.541 -5.912 1.00 . A A . 9 THR HG22 1 1
7 12047 1 1 9 THR HG23 H 108.972 -5.132 -6.070 1.00 . A A . 9 THR HG23 1 1
7 12048 1 1 9 THR N N 112.628 -4.092 -4.738 1.00 . A A . 9 THR N 1 1
7 12049 1 1 9 THR O O 111.426 -4.295 -8.132 1.00 . A A . 9 THR O 1 1
7 12050 1 1 9 THR OG1 O 110.007 -3.863 -3.974 1.00 . A A . 9 THR OG1 1 1
7 12051 1 1 10 THR C C 114.913 -2.150 -8.517 1.00 . A A . 10 THR C 1 1
7 12052 1 1 10 THR CA C 113.454 -2.609 -8.568 1.00 . A A . 10 THR CA 1 1
7 12053 1 1 10 THR CB C 112.569 -1.437 -9.005 1.00 . A A . 10 THR CB 1 1
7 12054 1 1 10 THR CG2 C 112.965 -0.988 -10.413 1.00 . A A . 10 THR CG2 1 1
7 12055 1 1 10 THR H H 113.464 -2.766 -6.415 1.00 . A A . 10 THR H 1 1
7 12056 1 1 10 THR HA H 113.356 -3.413 -9.281 1.00 . A A . 10 THR HA 1 1
7 12057 1 1 10 THR HB H 112.699 -0.614 -8.320 1.00 . A A . 10 THR HB 1 1
7 12058 1 1 10 THR HG1 H 111.187 -2.804 -9.058 1.00 . A A . 10 THR HG1 1 1
7 12059 1 1 10 THR HG21 H 113.880 -0.418 -10.364 1.00 . A A . 10 THR HG21 1 1
7 12060 1 1 10 THR HG22 H 112.180 -0.375 -10.829 1.00 . A A . 10 THR HG22 1 1
7 12061 1 1 10 THR HG23 H 113.114 -1.856 -11.039 1.00 . A A . 10 THR HG23 1 1
7 12062 1 1 10 THR N N 113.011 -3.082 -7.225 1.00 . A A . 10 THR N 1 1
7 12063 1 1 10 THR O O 115.284 -1.315 -7.714 1.00 . A A . 10 THR O 1 1
7 12064 1 1 10 THR OG1 O 111.208 -1.846 -9.002 1.00 . A A . 10 THR OG1 1 1
7 12065 1 1 11 SER C C 117.257 -0.791 -9.751 1.00 . A A . 11 SER C 1 1
7 12066 1 1 11 SER CA C 117.171 -2.268 -9.375 1.00 . A A . 11 SER CA 1 1
7 12067 1 1 11 SER CB C 117.945 -3.098 -10.403 1.00 . A A . 11 SER CB 1 1
7 12068 1 1 11 SER H H 115.434 -3.359 -10.019 1.00 . A A . 11 SER H 1 1
7 12069 1 1 11 SER HA H 117.594 -2.419 -8.393 1.00 . A A . 11 SER HA 1 1
7 12070 1 1 11 SER HB2 H 117.559 -4.100 -10.424 1.00 . A A . 11 SER HB2 1 1
7 12071 1 1 11 SER HB3 H 117.832 -2.652 -11.382 1.00 . A A . 11 SER HB3 1 1
7 12072 1 1 11 SER HG H 119.538 -4.034 -9.792 1.00 . A A . 11 SER HG 1 1
7 12073 1 1 11 SER N N 115.741 -2.684 -9.374 1.00 . A A . 11 SER N 1 1
7 12074 1 1 11 SER O O 118.164 -0.087 -9.350 1.00 . A A . 11 SER O 1 1
7 12075 1 1 11 SER OG O 119.320 -3.132 -10.041 1.00 . A A . 11 SER OG 1 1
7 12076 1 1 12 GLU C C 115.130 1.826 -10.261 1.00 . A A . 12 GLU C 1 1
7 12077 1 1 12 GLU CA C 116.315 1.119 -10.920 1.00 . A A . 12 GLU CA 1 1
7 12078 1 1 12 GLU CB C 116.179 1.212 -12.441 1.00 . A A . 12 GLU CB 1 1
7 12079 1 1 12 GLU CD C 118.648 1.430 -12.747 1.00 . A A . 12 GLU CD 1 1
7 12080 1 1 12 GLU CG C 117.414 0.603 -13.107 1.00 . A A . 12 GLU CG 1 1
7 12081 1 1 12 GLU H H 115.586 -0.903 -10.818 1.00 . A A . 12 GLU H 1 1
7 12082 1 1 12 GLU HA H 117.236 1.588 -10.608 1.00 . A A . 12 GLU HA 1 1
7 12083 1 1 12 GLU HB2 H 115.296 0.674 -12.758 1.00 . A A . 12 GLU HB2 1 1
7 12084 1 1 12 GLU HB3 H 116.090 2.248 -12.731 1.00 . A A . 12 GLU HB3 1 1
7 12085 1 1 12 GLU HG2 H 117.547 -0.412 -12.760 1.00 . A A . 12 GLU HG2 1 1
7 12086 1 1 12 GLU HG3 H 117.283 0.602 -14.179 1.00 . A A . 12 GLU HG3 1 1
7 12087 1 1 12 GLU N N 116.309 -0.316 -10.514 1.00 . A A . 12 GLU N 1 1
7 12088 1 1 12 GLU O O 114.145 2.137 -10.901 1.00 . A A . 12 GLU O 1 1
7 12089 1 1 12 GLU OE1 O 118.476 2.569 -12.341 1.00 . A A . 12 GLU OE1 1 1
7 12090 1 1 12 GLU OE2 O 119.745 0.913 -12.884 1.00 . A A . 12 GLU OE2 1 1
7 12091 1 1 13 SER C C 113.960 4.191 -8.753 1.00 . A A . 13 SER C 1 1
7 12092 1 1 13 SER CA C 114.088 2.743 -8.281 1.00 . A A . 13 SER CA 1 1
7 12093 1 1 13 SER CB C 114.346 2.728 -6.775 1.00 . A A . 13 SER CB 1 1
7 12094 1 1 13 SER H H 116.010 1.797 -8.478 1.00 . A A . 13 SER H 1 1
7 12095 1 1 13 SER HA H 113.169 2.217 -8.490 1.00 . A A . 13 SER HA 1 1
7 12096 1 1 13 SER HB2 H 114.450 1.712 -6.437 1.00 . A A . 13 SER HB2 1 1
7 12097 1 1 13 SER HB3 H 115.258 3.271 -6.562 1.00 . A A . 13 SER HB3 1 1
7 12098 1 1 13 SER HG H 112.482 2.770 -6.216 1.00 . A A . 13 SER HG 1 1
7 12099 1 1 13 SER N N 115.215 2.070 -8.985 1.00 . A A . 13 SER N 1 1
7 12100 1 1 13 SER O O 114.927 4.829 -9.119 1.00 . A A . 13 SER O 1 1
7 12101 1 1 13 SER OG O 113.250 3.336 -6.104 1.00 . A A . 13 SER OG 1 1
7 12102 1 1 14 THR C C 112.479 7.001 -7.897 1.00 . A A . 14 THR C 1 1
7 12103 1 1 14 THR CA C 112.560 6.129 -9.147 1.00 . A A . 14 THR CA 1 1
7 12104 1 1 14 THR CB C 111.252 6.242 -9.933 1.00 . A A . 14 THR CB 1 1
7 12105 1 1 14 THR CG2 C 110.192 5.342 -9.294 1.00 . A A . 14 THR CG2 1 1
7 12106 1 1 14 THR H H 112.008 4.182 -8.407 1.00 . A A . 14 THR H 1 1
7 12107 1 1 14 THR HA H 113.386 6.453 -9.764 1.00 . A A . 14 THR HA 1 1
7 12108 1 1 14 THR HB H 111.418 5.931 -10.952 1.00 . A A . 14 THR HB 1 1
7 12109 1 1 14 THR HG1 H 109.997 7.628 -9.397 1.00 . A A . 14 THR HG1 1 1
7 12110 1 1 14 THR HG21 H 110.352 4.321 -9.607 1.00 . A A . 14 THR HG21 1 1
7 12111 1 1 14 THR HG22 H 109.209 5.665 -9.605 1.00 . A A . 14 THR HG22 1 1
7 12112 1 1 14 THR HG23 H 110.267 5.405 -8.218 1.00 . A A . 14 THR HG23 1 1
7 12113 1 1 14 THR N N 112.769 4.716 -8.726 1.00 . A A . 14 THR N 1 1
7 12114 1 1 14 THR O O 112.320 8.203 -7.972 1.00 . A A . 14 THR O 1 1
7 12115 1 1 14 THR OG1 O 110.805 7.591 -9.914 1.00 . A A . 14 THR OG1 1 1
7 12116 1 1 15 ILE C C 113.788 6.896 -4.627 1.00 . A A . 15 ILE C 1 1
7 12117 1 1 15 ILE CA C 112.539 7.166 -5.470 1.00 . A A . 15 ILE CA 1 1
7 12118 1 1 15 ILE CB C 111.287 6.761 -4.693 1.00 . A A . 15 ILE CB 1 1
7 12119 1 1 15 ILE CD1 C 110.096 4.826 -3.654 1.00 . A A . 15 ILE CD1 1 1
7 12120 1 1 15 ILE CG1 C 111.206 5.236 -4.624 1.00 . A A . 15 ILE CG1 1 1
7 12121 1 1 15 ILE CG2 C 110.046 7.304 -5.402 1.00 . A A . 15 ILE CG2 1 1
7 12122 1 1 15 ILE H H 112.747 5.425 -6.720 1.00 . A A . 15 ILE H 1 1
7 12123 1 1 15 ILE HA H 112.490 8.222 -5.691 1.00 . A A . 15 ILE HA 1 1
7 12124 1 1 15 ILE HB H 111.339 7.166 -3.693 1.00 . A A . 15 ILE HB 1 1
7 12125 1 1 15 ILE HD11 H 109.891 3.771 -3.767 1.00 . A A . 15 ILE HD11 1 1
7 12126 1 1 15 ILE HD12 H 109.203 5.391 -3.870 1.00 . A A . 15 ILE HD12 1 1
7 12127 1 1 15 ILE HD13 H 110.412 5.025 -2.641 1.00 . A A . 15 ILE HD13 1 1
7 12128 1 1 15 ILE HG12 H 110.989 4.843 -5.607 1.00 . A A . 15 ILE HG12 1 1
7 12129 1 1 15 ILE HG13 H 112.148 4.843 -4.281 1.00 . A A . 15 ILE HG13 1 1
7 12130 1 1 15 ILE HG21 H 110.113 8.380 -5.473 1.00 . A A . 15 ILE HG21 1 1
7 12131 1 1 15 ILE HG22 H 109.164 7.035 -4.840 1.00 . A A . 15 ILE HG22 1 1
7 12132 1 1 15 ILE HG23 H 109.983 6.881 -6.394 1.00 . A A . 15 ILE HG23 1 1
7 12133 1 1 15 ILE N N 112.598 6.394 -6.745 1.00 . A A . 15 ILE N 1 1
7 12134 1 1 15 ILE O O 114.134 7.677 -3.764 1.00 . A A . 15 ILE O 1 1
7 12135 1 1 16 PHE C C 116.921 5.492 -4.938 1.00 . A A . 16 PHE C 1 1
7 12136 1 1 16 PHE CA C 115.677 5.472 -4.047 1.00 . A A . 16 PHE CA 1 1
7 12137 1 1 16 PHE CB C 115.530 4.084 -3.416 1.00 . A A . 16 PHE CB 1 1
7 12138 1 1 16 PHE CD1 C 114.807 4.825 -1.115 1.00 . A A . 16 PHE CD1 1 1
7 12139 1 1 16 PHE CD2 C 113.276 3.506 -2.451 1.00 . A A . 16 PHE CD2 1 1
7 12140 1 1 16 PHE CE1 C 113.862 4.873 -0.081 1.00 . A A . 16 PHE CE1 1 1
7 12141 1 1 16 PHE CE2 C 112.333 3.558 -1.418 1.00 . A A . 16 PHE CE2 1 1
7 12142 1 1 16 PHE CG C 114.515 4.138 -2.299 1.00 . A A . 16 PHE CG 1 1
7 12143 1 1 16 PHE CZ C 112.626 4.239 -0.234 1.00 . A A . 16 PHE CZ 1 1
7 12144 1 1 16 PHE H H 114.156 5.169 -5.550 1.00 . A A . 16 PHE H 1 1
7 12145 1 1 16 PHE HA H 115.793 6.205 -3.264 1.00 . A A . 16 PHE HA 1 1
7 12146 1 1 16 PHE HB2 H 115.204 3.380 -4.166 1.00 . A A . 16 PHE HB2 1 1
7 12147 1 1 16 PHE HB3 H 116.483 3.770 -3.017 1.00 . A A . 16 PHE HB3 1 1
7 12148 1 1 16 PHE HD1 H 115.760 5.321 -0.999 1.00 . A A . 16 PHE HD1 1 1
7 12149 1 1 16 PHE HD2 H 113.049 2.973 -3.361 1.00 . A A . 16 PHE HD2 1 1
7 12150 1 1 16 PHE HE1 H 114.089 5.395 0.836 1.00 . A A . 16 PHE HE1 1 1
7 12151 1 1 16 PHE HE2 H 111.378 3.076 -1.538 1.00 . A A . 16 PHE HE2 1 1
7 12152 1 1 16 PHE HZ H 111.897 4.278 0.562 1.00 . A A . 16 PHE HZ 1 1
7 12153 1 1 16 PHE N N 114.459 5.791 -4.855 1.00 . A A . 16 PHE N 1 1
7 12154 1 1 16 PHE O O 116.893 5.078 -6.079 1.00 . A A . 16 PHE O 1 1
7 12155 1 1 17 SER C C 119.912 4.690 -5.356 1.00 . A A . 17 SER C 1 1
7 12156 1 1 17 SER CA C 119.264 6.070 -5.224 1.00 . A A . 17 SER CA 1 1
7 12157 1 1 17 SER CB C 120.248 7.018 -4.538 1.00 . A A . 17 SER CB 1 1
7 12158 1 1 17 SER H H 117.988 6.342 -3.503 1.00 . A A . 17 SER H 1 1
7 12159 1 1 17 SER HA H 119.035 6.450 -6.207 1.00 . A A . 17 SER HA 1 1
7 12160 1 1 17 SER HB2 H 120.207 6.870 -3.473 1.00 . A A . 17 SER HB2 1 1
7 12161 1 1 17 SER HB3 H 121.250 6.809 -4.890 1.00 . A A . 17 SER HB3 1 1
7 12162 1 1 17 SER HG H 118.973 8.372 -5.102 1.00 . A A . 17 SER HG 1 1
7 12163 1 1 17 SER N N 118.009 5.994 -4.420 1.00 . A A . 17 SER N 1 1
7 12164 1 1 17 SER O O 120.739 4.475 -6.220 1.00 . A A . 17 SER O 1 1
7 12165 1 1 17 SER OG O 119.895 8.360 -4.838 1.00 . A A . 17 SER OG 1 1
7 12166 1 1 18 LYS C C 119.124 1.307 -4.606 1.00 . A A . 18 LYS C 1 1
7 12167 1 1 18 LYS CA C 120.196 2.399 -4.596 1.00 . A A . 18 LYS CA 1 1
7 12168 1 1 18 LYS CB C 121.120 2.194 -3.396 1.00 . A A . 18 LYS CB 1 1
7 12169 1 1 18 LYS CD C 123.034 0.855 -2.511 1.00 . A A . 18 LYS CD 1 1
7 12170 1 1 18 LYS CE C 123.956 -0.336 -2.777 1.00 . A A . 18 LYS CE 1 1
7 12171 1 1 18 LYS CG C 122.019 0.982 -3.648 1.00 . A A . 18 LYS CG 1 1
7 12172 1 1 18 LYS H H 118.903 3.948 -3.808 1.00 . A A . 18 LYS H 1 1
7 12173 1 1 18 LYS HA H 120.777 2.325 -5.503 1.00 . A A . 18 LYS HA 1 1
7 12174 1 1 18 LYS HB2 H 121.731 3.075 -3.256 1.00 . A A . 18 LYS HB2 1 1
7 12175 1 1 18 LYS HB3 H 120.528 2.022 -2.510 1.00 . A A . 18 LYS HB3 1 1
7 12176 1 1 18 LYS HD2 H 123.621 1.761 -2.451 1.00 . A A . 18 LYS HD2 1 1
7 12177 1 1 18 LYS HD3 H 122.512 0.702 -1.579 1.00 . A A . 18 LYS HD3 1 1
7 12178 1 1 18 LYS HE2 H 124.363 -0.261 -3.775 1.00 . A A . 18 LYS HE2 1 1
7 12179 1 1 18 LYS HE3 H 124.762 -0.335 -2.059 1.00 . A A . 18 LYS HE3 1 1
7 12180 1 1 18 LYS HG2 H 121.414 0.088 -3.696 1.00 . A A . 18 LYS HG2 1 1
7 12181 1 1 18 LYS HG3 H 122.545 1.112 -4.583 1.00 . A A . 18 LYS HG3 1 1
7 12182 1 1 18 LYS HZ1 H 122.452 -1.638 -3.392 1.00 . A A . 18 LYS HZ1 1 1
7 12183 1 1 18 LYS HZ2 H 122.727 -1.637 -1.715 1.00 . A A . 18 LYS HZ2 1 1
7 12184 1 1 18 LYS HZ3 H 123.821 -2.413 -2.757 1.00 . A A . 18 LYS HZ3 1 1
7 12185 1 1 18 LYS N N 119.565 3.756 -4.507 1.00 . A A . 18 LYS N 1 1
7 12186 1 1 18 LYS NZ N 123.180 -1.601 -2.651 1.00 . A A . 18 LYS NZ 1 1
7 12187 1 1 18 LYS O O 118.141 1.371 -3.897 1.00 . A A . 18 LYS O 1 1
7 12188 1 1 19 GLY C C 119.000 -2.089 -5.964 1.00 . A A . 19 GLY C 1 1
7 12189 1 1 19 GLY CA C 118.318 -0.812 -5.466 1.00 . A A . 19 GLY CA 1 1
7 12190 1 1 19 GLY H H 120.120 0.260 -5.969 1.00 . A A . 19 GLY H 1 1
7 12191 1 1 19 GLY HA2 H 117.910 -0.980 -4.480 1.00 . A A . 19 GLY HA2 1 1
7 12192 1 1 19 GLY HA3 H 117.522 -0.545 -6.145 1.00 . A A . 19 GLY HA3 1 1
7 12193 1 1 19 GLY N N 119.316 0.294 -5.407 1.00 . A A . 19 GLY N 1 1
7 12194 1 1 19 GLY O O 120.092 -2.053 -6.492 1.00 . A A . 19 GLY O 1 1
7 12195 1 1 20 TYR C C 118.071 -5.150 -7.310 1.00 . A A . 20 TYR C 1 1
7 12196 1 1 20 TYR CA C 118.965 -4.508 -6.247 1.00 . A A . 20 TYR CA 1 1
7 12197 1 1 20 TYR CB C 119.087 -5.463 -5.058 1.00 . A A . 20 TYR CB 1 1
7 12198 1 1 20 TYR CD1 C 120.204 -3.953 -3.374 1.00 . A A . 20 TYR CD1 1 1
7 12199 1 1 20 TYR CD2 C 121.440 -5.847 -4.246 1.00 . A A . 20 TYR CD2 1 1
7 12200 1 1 20 TYR CE1 C 121.303 -3.602 -2.582 1.00 . A A . 20 TYR CE1 1 1
7 12201 1 1 20 TYR CE2 C 122.540 -5.495 -3.454 1.00 . A A . 20 TYR CE2 1 1
7 12202 1 1 20 TYR CG C 120.273 -5.076 -4.207 1.00 . A A . 20 TYR CG 1 1
7 12203 1 1 20 TYR CZ C 122.471 -4.372 -2.622 1.00 . A A . 20 TYR CZ 1 1
7 12204 1 1 20 TYR H H 117.483 -3.219 -5.358 1.00 . A A . 20 TYR H 1 1
7 12205 1 1 20 TYR HA H 119.945 -4.328 -6.664 1.00 . A A . 20 TYR HA 1 1
7 12206 1 1 20 TYR HB2 H 118.188 -5.411 -4.463 1.00 . A A . 20 TYR HB2 1 1
7 12207 1 1 20 TYR HB3 H 119.221 -6.472 -5.419 1.00 . A A . 20 TYR HB3 1 1
7 12208 1 1 20 TYR HD1 H 119.303 -3.357 -3.344 1.00 . A A . 20 TYR HD1 1 1
7 12209 1 1 20 TYR HD2 H 121.494 -6.714 -4.889 1.00 . A A . 20 TYR HD2 1 1
7 12210 1 1 20 TYR HE1 H 121.251 -2.736 -1.939 1.00 . A A . 20 TYR HE1 1 1
7 12211 1 1 20 TYR HE2 H 123.441 -6.091 -3.486 1.00 . A A . 20 TYR HE2 1 1
7 12212 1 1 20 TYR HH H 123.669 -4.708 -1.174 1.00 . A A . 20 TYR HH 1 1
7 12213 1 1 20 TYR N N 118.362 -3.218 -5.792 1.00 . A A . 20 TYR N 1 1
7 12214 1 1 20 TYR O O 116.882 -4.907 -7.365 1.00 . A A . 20 TYR O 1 1
7 12215 1 1 20 TYR OH O 123.554 -4.026 -1.839 1.00 . A A . 20 TYR OH 1 1
7 12216 1 1 21 SER C C 117.376 -8.011 -8.700 1.00 . A A . 21 SER C 1 1
7 12217 1 1 21 SER CA C 117.824 -6.638 -9.208 1.00 . A A . 21 SER CA 1 1
7 12218 1 1 21 SER CB C 118.668 -6.808 -10.471 1.00 . A A . 21 SER CB 1 1
7 12219 1 1 21 SER H H 119.598 -6.154 -8.086 1.00 . A A . 21 SER H 1 1
7 12220 1 1 21 SER HA H 116.955 -6.036 -9.430 1.00 . A A . 21 SER HA 1 1
7 12221 1 1 21 SER HB2 H 119.008 -5.845 -10.813 1.00 . A A . 21 SER HB2 1 1
7 12222 1 1 21 SER HB3 H 119.525 -7.429 -10.246 1.00 . A A . 21 SER HB3 1 1
7 12223 1 1 21 SER HG H 117.122 -7.827 -11.065 1.00 . A A . 21 SER HG 1 1
7 12224 1 1 21 SER N N 118.638 -5.971 -8.152 1.00 . A A . 21 SER N 1 1
7 12225 1 1 21 SER O O 118.039 -8.628 -7.876 1.00 . A A . 21 SER O 1 1
7 12226 1 1 21 SER OG O 117.880 -7.415 -11.486 1.00 . A A . 21 SER OG 1 1
7 12227 1 1 22 ILE C C 116.822 -10.891 -9.014 1.00 . A A . 22 ILE C 1 1
7 12228 1 1 22 ILE CA C 115.769 -9.822 -8.713 1.00 . A A . 22 ILE CA 1 1
7 12229 1 1 22 ILE CB C 114.460 -10.171 -9.423 1.00 . A A . 22 ILE CB 1 1
7 12230 1 1 22 ILE CD1 C 113.416 -10.703 -11.626 1.00 . A A . 22 ILE CD1 1 1
7 12231 1 1 22 ILE CG1 C 114.681 -10.189 -10.936 1.00 . A A . 22 ILE CG1 1 1
7 12232 1 1 22 ILE CG2 C 113.397 -9.129 -9.074 1.00 . A A . 22 ILE CG2 1 1
7 12233 1 1 22 ILE H H 115.746 -7.985 -9.841 1.00 . A A . 22 ILE H 1 1
7 12234 1 1 22 ILE HA H 115.591 -9.775 -7.651 1.00 . A A . 22 ILE HA 1 1
7 12235 1 1 22 ILE HB H 114.126 -11.146 -9.094 1.00 . A A . 22 ILE HB 1 1
7 12236 1 1 22 ILE HD11 H 113.664 -11.045 -12.621 1.00 . A A . 22 ILE HD11 1 1
7 12237 1 1 22 ILE HD12 H 112.691 -9.906 -11.688 1.00 . A A . 22 ILE HD12 1 1
7 12238 1 1 22 ILE HD13 H 113.004 -11.523 -11.056 1.00 . A A . 22 ILE HD13 1 1
7 12239 1 1 22 ILE HG12 H 114.898 -9.188 -11.279 1.00 . A A . 22 ILE HG12 1 1
7 12240 1 1 22 ILE HG13 H 115.507 -10.840 -11.175 1.00 . A A . 22 ILE HG13 1 1
7 12241 1 1 22 ILE HG21 H 112.425 -9.496 -9.365 1.00 . A A . 22 ILE HG21 1 1
7 12242 1 1 22 ILE HG22 H 113.607 -8.210 -9.602 1.00 . A A . 22 ILE HG22 1 1
7 12243 1 1 22 ILE HG23 H 113.410 -8.943 -8.010 1.00 . A A . 22 ILE HG23 1 1
7 12244 1 1 22 ILE N N 116.260 -8.496 -9.180 1.00 . A A . 22 ILE N 1 1
7 12245 1 1 22 ILE O O 116.923 -11.889 -8.329 1.00 . A A . 22 ILE O 1 1
7 12246 1 1 23 ASN C C 119.752 -11.673 -9.296 1.00 . A A . 23 ASN C 1 1
7 12247 1 1 23 ASN CA C 118.662 -11.690 -10.369 1.00 . A A . 23 ASN CA 1 1
7 12248 1 1 23 ASN CB C 119.280 -11.350 -11.726 1.00 . A A . 23 ASN CB 1 1
7 12249 1 1 23 ASN CG C 120.140 -12.522 -12.206 1.00 . A A . 23 ASN CG 1 1
7 12250 1 1 23 ASN H H 117.512 -9.879 -10.572 1.00 . A A . 23 ASN H 1 1
7 12251 1 1 23 ASN HA H 118.219 -12.675 -10.411 1.00 . A A . 23 ASN HA 1 1
7 12252 1 1 23 ASN HB2 H 118.494 -11.163 -12.442 1.00 . A A . 23 ASN HB2 1 1
7 12253 1 1 23 ASN HB3 H 119.897 -10.470 -11.630 1.00 . A A . 23 ASN HB3 1 1
7 12254 1 1 23 ASN HD21 H 121.525 -11.357 -13.023 1.00 . A A . 23 ASN HD21 1 1
7 12255 1 1 23 ASN HD22 H 121.806 -13.025 -13.162 1.00 . A A . 23 ASN HD22 1 1
7 12256 1 1 23 ASN N N 117.612 -10.691 -10.031 1.00 . A A . 23 ASN N 1 1
7 12257 1 1 23 ASN ND2 N 121.249 -12.281 -12.851 1.00 . A A . 23 ASN ND2 1 1
7 12258 1 1 23 ASN O O 120.264 -12.703 -8.902 1.00 . A A . 23 ASN O 1 1
7 12259 1 1 23 ASN OD1 O 119.799 -13.668 -11.993 1.00 . A A . 23 ASN OD1 1 1
7 12260 1 1 24 GLU C C 120.799 -11.200 -6.556 1.00 . A A . 24 GLU C 1 1
7 12261 1 1 24 GLU CA C 121.205 -10.426 -7.810 1.00 . A A . 24 GLU CA 1 1
7 12262 1 1 24 GLU CB C 121.439 -8.958 -7.443 1.00 . A A . 24 GLU CB 1 1
7 12263 1 1 24 GLU CD C 122.190 -6.736 -8.309 1.00 . A A . 24 GLU CD 1 1
7 12264 1 1 24 GLU CG C 122.078 -8.228 -8.627 1.00 . A A . 24 GLU CG 1 1
7 12265 1 1 24 GLU H H 119.721 -9.684 -9.179 1.00 . A A . 24 GLU H 1 1
7 12266 1 1 24 GLU HA H 122.115 -10.844 -8.210 1.00 . A A . 24 GLU HA 1 1
7 12267 1 1 24 GLU HB2 H 120.493 -8.494 -7.201 1.00 . A A . 24 GLU HB2 1 1
7 12268 1 1 24 GLU HB3 H 122.097 -8.901 -6.589 1.00 . A A . 24 GLU HB3 1 1
7 12269 1 1 24 GLU HG2 H 123.063 -8.632 -8.807 1.00 . A A . 24 GLU HG2 1 1
7 12270 1 1 24 GLU HG3 H 121.468 -8.363 -9.507 1.00 . A A . 24 GLU HG3 1 1
7 12271 1 1 24 GLU N N 120.127 -10.511 -8.836 1.00 . A A . 24 GLU N 1 1
7 12272 1 1 24 GLU O O 121.578 -11.959 -6.010 1.00 . A A . 24 GLU O 1 1
7 12273 1 1 24 GLU OE1 O 121.769 -6.347 -7.231 1.00 . A A . 24 GLU OE1 1 1
7 12274 1 1 24 GLU OE2 O 122.694 -6.008 -9.147 1.00 . A A . 24 GLU OE2 1 1
7 12275 1 1 25 ILE C C 119.086 -13.256 -5.170 1.00 . A A . 25 ILE C 1 1
7 12276 1 1 25 ILE CA C 119.167 -11.760 -4.866 1.00 . A A . 25 ILE CA 1 1
7 12277 1 1 25 ILE CB C 117.802 -11.247 -4.400 1.00 . A A . 25 ILE CB 1 1
7 12278 1 1 25 ILE CD1 C 115.400 -10.973 -5.029 1.00 . A A . 25 ILE CD1 1 1
7 12279 1 1 25 ILE CG1 C 116.786 -11.395 -5.529 1.00 . A A . 25 ILE CG1 1 1
7 12280 1 1 25 ILE CG2 C 117.920 -9.772 -4.014 1.00 . A A . 25 ILE CG2 1 1
7 12281 1 1 25 ILE H H 118.973 -10.403 -6.545 1.00 . A A . 25 ILE H 1 1
7 12282 1 1 25 ILE HA H 119.893 -11.598 -4.084 1.00 . A A . 25 ILE HA 1 1
7 12283 1 1 25 ILE HB H 117.477 -11.818 -3.543 1.00 . A A . 25 ILE HB 1 1
7 12284 1 1 25 ILE HD11 H 115.295 -9.903 -5.122 1.00 . A A . 25 ILE HD11 1 1
7 12285 1 1 25 ILE HD12 H 115.291 -11.256 -3.992 1.00 . A A . 25 ILE HD12 1 1
7 12286 1 1 25 ILE HD13 H 114.639 -11.463 -5.618 1.00 . A A . 25 ILE HD13 1 1
7 12287 1 1 25 ILE HG12 H 117.084 -10.767 -6.351 1.00 . A A . 25 ILE HG12 1 1
7 12288 1 1 25 ILE HG13 H 116.752 -12.424 -5.854 1.00 . A A . 25 ILE HG13 1 1
7 12289 1 1 25 ILE HG21 H 117.990 -9.170 -4.908 1.00 . A A . 25 ILE HG21 1 1
7 12290 1 1 25 ILE HG22 H 118.805 -9.627 -3.413 1.00 . A A . 25 ILE HG22 1 1
7 12291 1 1 25 ILE HG23 H 117.048 -9.478 -3.449 1.00 . A A . 25 ILE HG23 1 1
7 12292 1 1 25 ILE N N 119.594 -11.023 -6.092 1.00 . A A . 25 ILE N 1 1
7 12293 1 1 25 ILE O O 118.863 -14.063 -4.289 1.00 . A A . 25 ILE O 1 1
7 12294 1 1 26 SER C C 120.633 -15.579 -7.080 1.00 . A A . 26 SER C 1 1
7 12295 1 1 26 SER CA C 119.225 -15.087 -6.760 1.00 . A A . 26 SER CA 1 1
7 12296 1 1 26 SER CB C 118.325 -15.281 -7.979 1.00 . A A . 26 SER CB 1 1
7 12297 1 1 26 SER H H 119.468 -12.971 -7.102 1.00 . A A . 26 SER H 1 1
7 12298 1 1 26 SER HA H 118.831 -15.652 -5.928 1.00 . A A . 26 SER HA 1 1
7 12299 1 1 26 SER HB2 H 118.295 -16.325 -8.242 1.00 . A A . 26 SER HB2 1 1
7 12300 1 1 26 SER HB3 H 117.326 -14.942 -7.742 1.00 . A A . 26 SER HB3 1 1
7 12301 1 1 26 SER HG H 118.418 -14.848 -9.872 1.00 . A A . 26 SER HG 1 1
7 12302 1 1 26 SER N N 119.279 -13.637 -6.407 1.00 . A A . 26 SER N 1 1
7 12303 1 1 26 SER O O 120.982 -16.693 -6.769 1.00 . A A . 26 SER O 1 1
7 12304 1 1 26 SER OG O 118.846 -14.537 -9.071 1.00 . A A . 26 SER OG 1 1
7 12305 1 1 27 ASN C C 123.535 -15.675 -6.781 1.00 . A A . 27 ASN C 1 1
7 12306 1 1 27 ASN CA C 122.830 -15.177 -8.049 1.00 . A A . 27 ASN CA 1 1
7 12307 1 1 27 ASN CB C 123.596 -13.980 -8.618 1.00 . A A . 27 ASN CB 1 1
7 12308 1 1 27 ASN CG C 123.050 -13.636 -10.004 1.00 . A A . 27 ASN CG 1 1
7 12309 1 1 27 ASN H H 121.099 -13.874 -7.960 1.00 . A A . 27 ASN H 1 1
7 12310 1 1 27 ASN HA H 122.800 -15.969 -8.782 1.00 . A A . 27 ASN HA 1 1
7 12311 1 1 27 ASN HB2 H 123.478 -13.131 -7.960 1.00 . A A . 27 ASN HB2 1 1
7 12312 1 1 27 ASN HB3 H 124.645 -14.229 -8.699 1.00 . A A . 27 ASN HB3 1 1
7 12313 1 1 27 ASN HD21 H 123.788 -11.793 -9.994 1.00 . A A . 27 ASN HD21 1 1
7 12314 1 1 27 ASN HD22 H 122.926 -12.221 -11.392 1.00 . A A . 27 ASN HD22 1 1
7 12315 1 1 27 ASN N N 121.435 -14.757 -7.704 1.00 . A A . 27 ASN N 1 1
7 12316 1 1 27 ASN ND2 N 123.274 -12.452 -10.505 1.00 . A A . 27 ASN ND2 1 1
7 12317 1 1 27 ASN O O 124.389 -15.010 -6.227 1.00 . A A . 27 ASN O 1 1
7 12318 1 1 27 ASN OD1 O 122.410 -14.452 -10.638 1.00 . A A . 27 ASN OD1 1 1
7 12319 1 1 28 LYS C C 125.320 -17.350 -5.222 1.00 . A A . 28 LYS C 1 1
7 12320 1 1 28 LYS CA C 123.798 -17.378 -5.081 1.00 . A A . 28 LYS CA 1 1
7 12321 1 1 28 LYS CB C 123.333 -18.822 -4.865 1.00 . A A . 28 LYS CB 1 1
7 12322 1 1 28 LYS CD C 121.390 -20.282 -4.277 1.00 . A A . 28 LYS CD 1 1
7 12323 1 1 28 LYS CE C 119.900 -20.299 -3.930 1.00 . A A . 28 LYS CE 1 1
7 12324 1 1 28 LYS CG C 121.852 -18.838 -4.484 1.00 . A A . 28 LYS CG 1 1
7 12325 1 1 28 LYS H H 122.474 -17.352 -6.780 1.00 . A A . 28 LYS H 1 1
7 12326 1 1 28 LYS HA H 123.501 -16.774 -4.239 1.00 . A A . 28 LYS HA 1 1
7 12327 1 1 28 LYS HB2 H 123.475 -19.383 -5.776 1.00 . A A . 28 LYS HB2 1 1
7 12328 1 1 28 LYS HB3 H 123.912 -19.271 -4.072 1.00 . A A . 28 LYS HB3 1 1
7 12329 1 1 28 LYS HD2 H 121.556 -20.847 -5.183 1.00 . A A . 28 LYS HD2 1 1
7 12330 1 1 28 LYS HD3 H 121.950 -20.726 -3.468 1.00 . A A . 28 LYS HD3 1 1
7 12331 1 1 28 LYS HE2 H 119.736 -19.748 -3.018 1.00 . A A . 28 LYS HE2 1 1
7 12332 1 1 28 LYS HE3 H 119.338 -19.843 -4.732 1.00 . A A . 28 LYS HE3 1 1
7 12333 1 1 28 LYS HG2 H 121.709 -18.279 -3.568 1.00 . A A . 28 LYS HG2 1 1
7 12334 1 1 28 LYS HG3 H 121.271 -18.388 -5.273 1.00 . A A . 28 LYS HG3 1 1
7 12335 1 1 28 LYS HZ1 H 119.412 -22.184 -4.668 1.00 . A A . 28 LYS HZ1 1 1
7 12336 1 1 28 LYS HZ2 H 118.500 -21.712 -3.315 1.00 . A A . 28 LYS HZ2 1 1
7 12337 1 1 28 LYS HZ3 H 120.114 -22.207 -3.125 1.00 . A A . 28 LYS HZ3 1 1
7 12338 1 1 28 LYS N N 123.170 -16.835 -6.316 1.00 . A A . 28 LYS N 1 1
7 12339 1 1 28 LYS NZ N 119.448 -21.707 -3.746 1.00 . A A . 28 LYS NZ 1 1
7 12340 1 1 28 LYS O O 125.919 -18.270 -5.741 1.00 . A A . 28 LYS O 1 1
7 12341 1 1 29 SER C C 127.994 -15.581 -3.591 1.00 . A A . 29 SER C 1 1
7 12342 1 1 29 SER CA C 127.437 -16.214 -4.870 1.00 . A A . 29 SER CA 1 1
7 12343 1 1 29 SER CB C 127.812 -15.352 -6.077 1.00 . A A . 29 SER CB 1 1
7 12344 1 1 29 SER H H 125.446 -15.570 -4.356 1.00 . A A . 29 SER H 1 1
7 12345 1 1 29 SER HA H 127.850 -17.204 -4.992 1.00 . A A . 29 SER HA 1 1
7 12346 1 1 29 SER HB2 H 128.044 -15.986 -6.917 1.00 . A A . 29 SER HB2 1 1
7 12347 1 1 29 SER HB3 H 126.978 -14.711 -6.334 1.00 . A A . 29 SER HB3 1 1
7 12348 1 1 29 SER HG H 129.674 -15.162 -5.553 1.00 . A A . 29 SER HG 1 1
7 12349 1 1 29 SER N N 125.952 -16.303 -4.767 1.00 . A A . 29 SER N 1 1
7 12350 1 1 29 SER O O 128.385 -16.262 -2.665 1.00 . A A . 29 SER O 1 1
7 12351 1 1 29 SER OG O 128.951 -14.565 -5.756 1.00 . A A . 29 SER OG 1 1
7 12352 1 1 30 SER C C 127.594 -13.796 -1.160 1.00 . A A . 30 SER C 1 1
7 12353 1 1 30 SER CA C 128.560 -13.592 -2.329 1.00 . A A . 30 SER CA 1 1
7 12354 1 1 30 SER CB C 128.708 -12.097 -2.611 1.00 . A A . 30 SER CB 1 1
7 12355 1 1 30 SER H H 127.719 -13.753 -4.310 1.00 . A A . 30 SER H 1 1
7 12356 1 1 30 SER HA H 129.525 -14.007 -2.074 1.00 . A A . 30 SER HA 1 1
7 12357 1 1 30 SER HB2 H 129.461 -11.679 -1.963 1.00 . A A . 30 SER HB2 1 1
7 12358 1 1 30 SER HB3 H 129.004 -11.953 -3.642 1.00 . A A . 30 SER HB3 1 1
7 12359 1 1 30 SER HG H 126.814 -11.831 -2.956 1.00 . A A . 30 SER HG 1 1
7 12360 1 1 30 SER N N 128.029 -14.280 -3.543 1.00 . A A . 30 SER N 1 1
7 12361 1 1 30 SER O O 126.549 -14.399 -1.304 1.00 . A A . 30 SER O 1 1
7 12362 1 1 30 SER OG O 127.467 -11.451 -2.364 1.00 . A A . 30 SER OG 1 1
7 12363 1 1 31 ASN C C 125.619 -13.030 0.807 1.00 . A A . 31 ASN C 1 1
7 12364 1 1 31 ASN CA C 127.033 -13.483 1.176 1.00 . A A . 31 ASN CA 1 1
7 12365 1 1 31 ASN CB C 127.551 -12.638 2.344 1.00 . A A . 31 ASN CB 1 1
7 12366 1 1 31 ASN CG C 127.480 -11.155 1.974 1.00 . A A . 31 ASN CG 1 1
7 12367 1 1 31 ASN H H 128.784 -12.825 0.102 1.00 . A A . 31 ASN H 1 1
7 12368 1 1 31 ASN HA H 127.016 -14.524 1.464 1.00 . A A . 31 ASN HA 1 1
7 12369 1 1 31 ASN HB2 H 126.943 -12.821 3.218 1.00 . A A . 31 ASN HB2 1 1
7 12370 1 1 31 ASN HB3 H 128.576 -12.905 2.556 1.00 . A A . 31 ASN HB3 1 1
7 12371 1 1 31 ASN HD21 H 128.586 -10.572 3.516 1.00 . A A . 31 ASN HD21 1 1
7 12372 1 1 31 ASN HD22 H 128.050 -9.326 2.497 1.00 . A A . 31 ASN HD22 1 1
7 12373 1 1 31 ASN N N 127.935 -13.304 0.001 1.00 . A A . 31 ASN N 1 1
7 12374 1 1 31 ASN ND2 N 128.089 -10.278 2.725 1.00 . A A . 31 ASN ND2 1 1
7 12375 1 1 31 ASN O O 124.661 -13.324 1.498 1.00 . A A . 31 ASN O 1 1
7 12376 1 1 31 ASN OD1 O 126.864 -10.790 0.992 1.00 . A A . 31 ASN OD1 1 1
7 12377 1 1 32 ASN C C 123.292 -13.066 -1.141 1.00 . A A . 32 ASN C 1 1
7 12378 1 1 32 ASN CA C 124.123 -11.860 -0.694 1.00 . A A . 32 ASN CA 1 1
7 12379 1 1 32 ASN CB C 124.251 -10.871 -1.856 1.00 . A A . 32 ASN CB 1 1
7 12380 1 1 32 ASN CG C 124.708 -9.513 -1.322 1.00 . A A . 32 ASN CG 1 1
7 12381 1 1 32 ASN H H 126.265 -12.091 -0.814 1.00 . A A . 32 ASN H 1 1
7 12382 1 1 32 ASN HA H 123.638 -11.374 0.140 1.00 . A A . 32 ASN HA 1 1
7 12383 1 1 32 ASN HB2 H 124.976 -11.242 -2.564 1.00 . A A . 32 ASN HB2 1 1
7 12384 1 1 32 ASN HB3 H 123.297 -10.761 -2.347 1.00 . A A . 32 ASN HB3 1 1
7 12385 1 1 32 ASN HD21 H 125.298 -8.853 -3.098 1.00 . A A . 32 ASN HD21 1 1
7 12386 1 1 32 ASN HD22 H 125.509 -7.764 -1.813 1.00 . A A . 32 ASN HD22 1 1
7 12387 1 1 32 ASN N N 125.476 -12.321 -0.277 1.00 . A A . 32 ASN N 1 1
7 12388 1 1 32 ASN ND2 N 125.213 -8.638 -2.145 1.00 . A A . 32 ASN ND2 1 1
7 12389 1 1 32 ASN O O 122.226 -12.924 -1.703 1.00 . A A . 32 ASN O 1 1
7 12390 1 1 32 ASN OD1 O 124.603 -9.245 -0.141 1.00 . A A . 32 ASN OD1 1 1
7 12391 1 1 33 GLN C C 122.095 -15.914 -0.169 1.00 . A A . 33 GLN C 1 1
7 12392 1 1 33 GLN CA C 123.005 -15.464 -1.316 1.00 . A A . 33 GLN CA 1 1
7 12393 1 1 33 GLN CB C 123.986 -16.591 -1.661 1.00 . A A . 33 GLN CB 1 1
7 12394 1 1 33 GLN CD C 125.798 -18.067 -0.777 1.00 . A A . 33 GLN CD 1 1
7 12395 1 1 33 GLN CG C 124.736 -17.033 -0.401 1.00 . A A . 33 GLN CG 1 1
7 12396 1 1 33 GLN H H 124.636 -14.353 -0.449 1.00 . A A . 33 GLN H 1 1
7 12397 1 1 33 GLN HA H 122.406 -15.230 -2.184 1.00 . A A . 33 GLN HA 1 1
7 12398 1 1 33 GLN HB2 H 123.441 -17.430 -2.065 1.00 . A A . 33 GLN HB2 1 1
7 12399 1 1 33 GLN HB3 H 124.699 -16.237 -2.391 1.00 . A A . 33 GLN HB3 1 1
7 12400 1 1 33 GLN HE21 H 126.025 -18.721 1.084 1.00 . A A . 33 GLN HE21 1 1
7 12401 1 1 33 GLN HE22 H 127.000 -19.484 -0.075 1.00 . A A . 33 GLN HE22 1 1
7 12402 1 1 33 GLN HG2 H 125.209 -16.177 0.056 1.00 . A A . 33 GLN HG2 1 1
7 12403 1 1 33 GLN HG3 H 124.040 -17.474 0.296 1.00 . A A . 33 GLN HG3 1 1
7 12404 1 1 33 GLN N N 123.772 -14.254 -0.900 1.00 . A A . 33 GLN N 1 1
7 12405 1 1 33 GLN NE2 N 126.317 -18.820 0.154 1.00 . A A . 33 GLN NE2 1 1
7 12406 1 1 33 GLN O O 121.273 -16.793 -0.325 1.00 . A A . 33 GLN O 1 1
7 12407 1 1 33 GLN OE1 O 126.158 -18.195 -1.931 1.00 . A A . 33 GLN OE1 1 1
7 12408 1 1 34 GLN C C 120.913 -14.465 2.885 1.00 . A A . 34 GLN C 1 1
7 12409 1 1 34 GLN CA C 121.372 -15.712 2.129 1.00 . A A . 34 GLN CA 1 1
7 12410 1 1 34 GLN CB C 122.167 -16.616 3.072 1.00 . A A . 34 GLN CB 1 1
7 12411 1 1 34 GLN CD C 124.191 -16.771 4.528 1.00 . A A . 34 GLN CD 1 1
7 12412 1 1 34 GLN CG C 123.353 -15.841 3.647 1.00 . A A . 34 GLN CG 1 1
7 12413 1 1 34 GLN H H 122.898 -14.597 1.083 1.00 . A A . 34 GLN H 1 1
7 12414 1 1 34 GLN HA H 120.504 -16.247 1.766 1.00 . A A . 34 GLN HA 1 1
7 12415 1 1 34 GLN HB2 H 121.527 -16.947 3.878 1.00 . A A . 34 GLN HB2 1 1
7 12416 1 1 34 GLN HB3 H 122.529 -17.474 2.526 1.00 . A A . 34 GLN HB3 1 1
7 12417 1 1 34 GLN HE21 H 124.388 -15.442 5.990 1.00 . A A . 34 GLN HE21 1 1
7 12418 1 1 34 GLN HE22 H 125.146 -16.936 6.260 1.00 . A A . 34 GLN HE22 1 1
7 12419 1 1 34 GLN HG2 H 123.963 -15.465 2.838 1.00 . A A . 34 GLN HG2 1 1
7 12420 1 1 34 GLN HG3 H 122.993 -15.015 4.241 1.00 . A A . 34 GLN HG3 1 1
7 12421 1 1 34 GLN N N 122.237 -15.316 0.978 1.00 . A A . 34 GLN N 1 1
7 12422 1 1 34 GLN NE2 N 124.610 -16.347 5.690 1.00 . A A . 34 GLN NE2 1 1
7 12423 1 1 34 GLN O O 119.818 -14.417 3.420 1.00 . A A . 34 GLN O 1 1
7 12424 1 1 34 GLN OE1 O 124.465 -17.894 4.156 1.00 . A A . 34 GLN OE1 1 1
7 12425 1 1 35 ASP C C 121.749 -10.989 2.820 1.00 . A A . 35 ASP C 1 1
7 12426 1 1 35 ASP CA C 121.358 -12.208 3.656 1.00 . A A . 35 ASP CA 1 1
7 12427 1 1 35 ASP CB C 122.100 -12.156 4.994 1.00 . A A . 35 ASP CB 1 1
7 12428 1 1 35 ASP CG C 121.605 -13.284 5.898 1.00 . A A . 35 ASP CG 1 1
7 12429 1 1 35 ASP H H 122.610 -13.516 2.483 1.00 . A A . 35 ASP H 1 1
7 12430 1 1 35 ASP HA H 120.292 -12.198 3.832 1.00 . A A . 35 ASP HA 1 1
7 12431 1 1 35 ASP HB2 H 123.160 -12.270 4.822 1.00 . A A . 35 ASP HB2 1 1
7 12432 1 1 35 ASP HB3 H 121.913 -11.207 5.474 1.00 . A A . 35 ASP HB3 1 1
7 12433 1 1 35 ASP N N 121.738 -13.454 2.930 1.00 . A A . 35 ASP N 1 1
7 12434 1 1 35 ASP O O 122.915 -10.722 2.610 1.00 . A A . 35 ASP O 1 1
7 12435 1 1 35 ASP OD1 O 120.654 -13.941 5.518 1.00 . A A . 35 ASP OD1 1 1
7 12436 1 1 35 ASP OD2 O 122.187 -13.472 6.953 1.00 . A A . 35 ASP OD2 1 1
7 12437 1 1 36 ILE C C 121.207 -7.830 2.464 1.00 . A A . 36 ILE C 1 1
7 12438 1 1 36 ILE CA C 121.127 -9.037 1.536 1.00 . A A . 36 ILE CA 1 1
7 12439 1 1 36 ILE CB C 120.037 -8.800 0.487 1.00 . A A . 36 ILE CB 1 1
7 12440 1 1 36 ILE CD1 C 120.956 -10.732 -0.826 1.00 . A A . 36 ILE CD1 1 1
7 12441 1 1 36 ILE CG1 C 119.695 -10.125 -0.204 1.00 . A A . 36 ILE CG1 1 1
7 12442 1 1 36 ILE CG2 C 120.539 -7.796 -0.554 1.00 . A A . 36 ILE CG2 1 1
7 12443 1 1 36 ILE H H 119.852 -10.462 2.529 1.00 . A A . 36 ILE H 1 1
7 12444 1 1 36 ILE HA H 122.078 -9.182 1.050 1.00 . A A . 36 ILE HA 1 1
7 12445 1 1 36 ILE HB H 119.152 -8.406 0.969 1.00 . A A . 36 ILE HB 1 1
7 12446 1 1 36 ILE HD11 H 121.389 -11.438 -0.137 1.00 . A A . 36 ILE HD11 1 1
7 12447 1 1 36 ILE HD12 H 121.673 -9.955 -1.041 1.00 . A A . 36 ILE HD12 1 1
7 12448 1 1 36 ILE HD13 H 120.694 -11.239 -1.741 1.00 . A A . 36 ILE HD13 1 1
7 12449 1 1 36 ILE HG12 H 119.289 -10.813 0.522 1.00 . A A . 36 ILE HG12 1 1
7 12450 1 1 36 ILE HG13 H 118.965 -9.948 -0.979 1.00 . A A . 36 ILE HG13 1 1
7 12451 1 1 36 ILE HG21 H 119.828 -7.733 -1.365 1.00 . A A . 36 ILE HG21 1 1
7 12452 1 1 36 ILE HG22 H 121.491 -8.129 -0.938 1.00 . A A . 36 ILE HG22 1 1
7 12453 1 1 36 ILE HG23 H 120.654 -6.826 -0.095 1.00 . A A . 36 ILE HG23 1 1
7 12454 1 1 36 ILE N N 120.790 -10.238 2.348 1.00 . A A . 36 ILE N 1 1
7 12455 1 1 36 ILE O O 120.249 -7.488 3.123 1.00 . A A . 36 ILE O 1 1
7 12456 1 1 37 VAL C C 122.718 -4.739 2.604 1.00 . A A . 37 VAL C 1 1
7 12457 1 1 37 VAL CA C 122.477 -6.002 3.427 1.00 . A A . 37 VAL CA 1 1
7 12458 1 1 37 VAL CB C 123.662 -6.218 4.369 1.00 . A A . 37 VAL CB 1 1
7 12459 1 1 37 VAL CG1 C 123.975 -4.910 5.098 1.00 . A A . 37 VAL CG1 1 1
7 12460 1 1 37 VAL CG2 C 123.309 -7.299 5.392 1.00 . A A . 37 VAL CG2 1 1
7 12461 1 1 37 VAL H H 123.107 -7.482 1.988 1.00 . A A . 37 VAL H 1 1
7 12462 1 1 37 VAL HA H 121.581 -5.881 4.012 1.00 . A A . 37 VAL HA 1 1
7 12463 1 1 37 VAL HB H 124.525 -6.527 3.796 1.00 . A A . 37 VAL HB 1 1
7 12464 1 1 37 VAL HG11 H 124.481 -4.234 4.423 1.00 . A A . 37 VAL HG11 1 1
7 12465 1 1 37 VAL HG12 H 124.610 -5.113 5.946 1.00 . A A . 37 VAL HG12 1 1
7 12466 1 1 37 VAL HG13 H 123.054 -4.457 5.437 1.00 . A A . 37 VAL HG13 1 1
7 12467 1 1 37 VAL HG21 H 122.680 -6.875 6.162 1.00 . A A . 37 VAL HG21 1 1
7 12468 1 1 37 VAL HG22 H 124.215 -7.681 5.839 1.00 . A A . 37 VAL HG22 1 1
7 12469 1 1 37 VAL HG23 H 122.783 -8.104 4.901 1.00 . A A . 37 VAL HG23 1 1
7 12470 1 1 37 VAL N N 122.342 -7.185 2.526 1.00 . A A . 37 VAL N 1 1
7 12471 1 1 37 VAL O O 123.652 -4.655 1.832 1.00 . A A . 37 VAL O 1 1
7 12472 1 1 38 CYS C C 122.719 -1.452 2.979 1.00 . A A . 38 CYS C 1 1
7 12473 1 1 38 CYS CA C 122.091 -2.475 2.033 1.00 . A A . 38 CYS CA 1 1
7 12474 1 1 38 CYS CB C 120.740 -1.944 1.549 1.00 . A A . 38 CYS CB 1 1
7 12475 1 1 38 CYS H H 121.154 -3.825 3.423 1.00 . A A . 38 CYS H 1 1
7 12476 1 1 38 CYS HA H 122.745 -2.640 1.189 1.00 . A A . 38 CYS HA 1 1
7 12477 1 1 38 CYS HB2 H 120.084 -1.801 2.395 1.00 . A A . 38 CYS HB2 1 1
7 12478 1 1 38 CYS HB3 H 120.890 -1.000 1.046 1.00 . A A . 38 CYS HB3 1 1
7 12479 1 1 38 CYS N N 121.893 -3.744 2.784 1.00 . A A . 38 CYS N 1 1
7 12480 1 1 38 CYS O O 122.048 -0.873 3.810 1.00 . A A . 38 CYS O 1 1
7 12481 1 1 38 CYS SG S 119.988 -3.126 0.400 1.00 . A A . 38 CYS SG 1 1
7 12482 1 1 39 THR C C 124.749 1.109 3.087 1.00 . A A . 39 THR C 1 1
7 12483 1 1 39 THR CA C 124.658 -0.250 3.775 1.00 . A A . 39 THR CA 1 1
7 12484 1 1 39 THR CB C 126.067 -0.745 4.119 1.00 . A A . 39 THR CB 1 1
7 12485 1 1 39 THR CG2 C 126.776 0.291 4.993 1.00 . A A . 39 THR CG2 1 1
7 12486 1 1 39 THR H H 124.532 -1.708 2.202 1.00 . A A . 39 THR H 1 1
7 12487 1 1 39 THR HA H 124.083 -0.154 4.684 1.00 . A A . 39 THR HA 1 1
7 12488 1 1 39 THR HB H 126.632 -0.889 3.210 1.00 . A A . 39 THR HB 1 1
7 12489 1 1 39 THR HG1 H 125.959 -1.784 5.760 1.00 . A A . 39 THR HG1 1 1
7 12490 1 1 39 THR HG21 H 126.065 0.732 5.676 1.00 . A A . 39 THR HG21 1 1
7 12491 1 1 39 THR HG22 H 127.200 1.061 4.367 1.00 . A A . 39 THR HG22 1 1
7 12492 1 1 39 THR HG23 H 127.563 -0.190 5.555 1.00 . A A . 39 THR HG23 1 1
7 12493 1 1 39 THR N N 123.999 -1.227 2.869 1.00 . A A . 39 THR N 1 1
7 12494 1 1 39 THR O O 125.346 1.248 2.037 1.00 . A A . 39 THR O 1 1
7 12495 1 1 39 THR OG1 O 125.978 -1.978 4.819 1.00 . A A . 39 THR OG1 1 1
7 12496 1 1 40 VAL C C 124.411 4.516 4.180 1.00 . A A . 40 VAL C 1 1
7 12497 1 1 40 VAL CA C 124.229 3.476 3.072 1.00 . A A . 40 VAL CA 1 1
7 12498 1 1 40 VAL CB C 122.931 3.756 2.312 1.00 . A A . 40 VAL CB 1 1
7 12499 1 1 40 VAL CG1 C 122.825 2.811 1.113 1.00 . A A . 40 VAL CG1 1 1
7 12500 1 1 40 VAL CG2 C 121.737 3.531 3.243 1.00 . A A . 40 VAL CG2 1 1
7 12501 1 1 40 VAL H H 123.701 1.975 4.537 1.00 . A A . 40 VAL H 1 1
7 12502 1 1 40 VAL HA H 125.067 3.531 2.389 1.00 . A A . 40 VAL HA 1 1
7 12503 1 1 40 VAL HB H 122.932 4.779 1.964 1.00 . A A . 40 VAL HB 1 1
7 12504 1 1 40 VAL HG11 H 123.702 2.917 0.492 1.00 . A A . 40 VAL HG11 1 1
7 12505 1 1 40 VAL HG12 H 121.944 3.058 0.537 1.00 . A A . 40 VAL HG12 1 1
7 12506 1 1 40 VAL HG13 H 122.752 1.792 1.463 1.00 . A A . 40 VAL HG13 1 1
7 12507 1 1 40 VAL HG21 H 120.828 3.825 2.739 1.00 . A A . 40 VAL HG21 1 1
7 12508 1 1 40 VAL HG22 H 121.861 4.124 4.137 1.00 . A A . 40 VAL HG22 1 1
7 12509 1 1 40 VAL HG23 H 121.679 2.486 3.508 1.00 . A A . 40 VAL HG23 1 1
7 12510 1 1 40 VAL N N 124.168 2.115 3.681 1.00 . A A . 40 VAL N 1 1
7 12511 1 1 40 VAL O O 124.025 4.303 5.312 1.00 . A A . 40 VAL O 1 1
7 12512 1 1 41 LYS C C 124.068 7.724 4.806 1.00 . A A . 41 LYS C 1 1
7 12513 1 1 41 LYS CA C 125.184 6.689 4.912 1.00 . A A . 41 LYS CA 1 1
7 12514 1 1 41 LYS CB C 126.538 7.371 4.707 1.00 . A A . 41 LYS CB 1 1
7 12515 1 1 41 LYS CD C 128.014 5.629 3.674 1.00 . A A . 41 LYS CD 1 1
7 12516 1 1 41 LYS CE C 129.240 4.746 3.904 1.00 . A A . 41 LYS CE 1 1
7 12517 1 1 41 LYS CG C 127.667 6.365 4.971 1.00 . A A . 41 LYS CG 1 1
7 12518 1 1 41 LYS H H 125.292 5.803 2.949 1.00 . A A . 41 LYS H 1 1
7 12519 1 1 41 LYS HA H 125.157 6.233 5.892 1.00 . A A . 41 LYS HA 1 1
7 12520 1 1 41 LYS HB2 H 126.606 7.735 3.691 1.00 . A A . 41 LYS HB2 1 1
7 12521 1 1 41 LYS HB3 H 126.631 8.199 5.392 1.00 . A A . 41 LYS HB3 1 1
7 12522 1 1 41 LYS HD2 H 127.180 5.013 3.374 1.00 . A A . 41 LYS HD2 1 1
7 12523 1 1 41 LYS HD3 H 128.232 6.347 2.898 1.00 . A A . 41 LYS HD3 1 1
7 12524 1 1 41 LYS HE2 H 129.536 4.294 2.968 1.00 . A A . 41 LYS HE2 1 1
7 12525 1 1 41 LYS HE3 H 130.051 5.349 4.285 1.00 . A A . 41 LYS HE3 1 1
7 12526 1 1 41 LYS HG2 H 128.539 6.891 5.331 1.00 . A A . 41 LYS HG2 1 1
7 12527 1 1 41 LYS HG3 H 127.350 5.648 5.714 1.00 . A A . 41 LYS HG3 1 1
7 12528 1 1 41 LYS HZ1 H 128.296 2.969 4.436 1.00 . A A . 41 LYS HZ1 1 1
7 12529 1 1 41 LYS HZ2 H 128.407 4.100 5.699 1.00 . A A . 41 LYS HZ2 1 1
7 12530 1 1 41 LYS HZ3 H 129.780 3.224 5.216 1.00 . A A . 41 LYS HZ3 1 1
7 12531 1 1 41 LYS N N 124.989 5.643 3.868 1.00 . A A . 41 LYS N 1 1
7 12532 1 1 41 LYS NZ N 128.906 3.678 4.888 1.00 . A A . 41 LYS NZ 1 1
7 12533 1 1 41 LYS O O 123.731 8.183 3.733 1.00 . A A . 41 LYS O 1 1
7 12534 1 1 42 ALA C C 122.935 10.476 6.238 1.00 . A A . 42 ALA C 1 1
7 12535 1 1 42 ALA CA C 122.384 9.095 5.879 1.00 . A A . 42 ALA CA 1 1
7 12536 1 1 42 ALA CB C 121.307 8.698 6.885 1.00 . A A . 42 ALA CB 1 1
7 12537 1 1 42 ALA H H 123.768 7.703 6.770 1.00 . A A . 42 ALA H 1 1
7 12538 1 1 42 ALA HA H 121.956 9.126 4.887 1.00 . A A . 42 ALA HA 1 1
7 12539 1 1 42 ALA HB1 H 120.934 7.713 6.647 1.00 . A A . 42 ALA HB1 1 1
7 12540 1 1 42 ALA HB2 H 120.499 9.410 6.836 1.00 . A A . 42 ALA HB2 1 1
7 12541 1 1 42 ALA HB3 H 121.726 8.695 7.882 1.00 . A A . 42 ALA HB3 1 1
7 12542 1 1 42 ALA N N 123.485 8.092 5.914 1.00 . A A . 42 ALA N 1 1
7 12543 1 1 42 ALA O O 123.991 10.599 6.825 1.00 . A A . 42 ALA O 1 1
7 12544 1 1 43 HIS C C 121.556 13.727 6.761 1.00 . A A . 43 HIS C 1 1
7 12545 1 1 43 HIS CA C 122.713 12.892 6.206 1.00 . A A . 43 HIS CA 1 1
7 12546 1 1 43 HIS CB C 123.253 13.550 4.934 1.00 . A A . 43 HIS CB 1 1
7 12547 1 1 43 HIS CD2 C 124.003 16.049 5.242 1.00 . A A . 43 HIS CD2 1 1
7 12548 1 1 43 HIS CE1 C 125.987 15.685 6.040 1.00 . A A . 43 HIS CE1 1 1
7 12549 1 1 43 HIS CG C 124.164 14.687 5.304 1.00 . A A . 43 HIS CG 1 1
7 12550 1 1 43 HIS H H 121.378 11.396 5.414 1.00 . A A . 43 HIS H 1 1
7 12551 1 1 43 HIS HA H 123.501 12.838 6.944 1.00 . A A . 43 HIS HA 1 1
7 12552 1 1 43 HIS HB2 H 123.802 12.822 4.355 1.00 . A A . 43 HIS HB2 1 1
7 12553 1 1 43 HIS HB3 H 122.430 13.931 4.347 1.00 . A A . 43 HIS HB3 1 1
7 12554 1 1 43 HIS HD1 H 125.857 13.609 5.984 1.00 . A A . 43 HIS HD1 1 1
7 12555 1 1 43 HIS HD2 H 123.120 16.557 4.885 1.00 . A A . 43 HIS HD2 1 1
7 12556 1 1 43 HIS HE1 H 126.979 15.835 6.440 1.00 . A A . 43 HIS HE1 1 1
7 12557 1 1 43 HIS HE2 H 125.321 17.636 5.774 1.00 . A A . 43 HIS HE2 1 1
7 12558 1 1 43 HIS N N 122.227 11.517 5.888 1.00 . A A . 43 HIS N 1 1
7 12559 1 1 43 HIS ND1 N 125.436 14.477 5.817 1.00 . A A . 43 HIS ND1 1 1
7 12560 1 1 43 HIS NE2 N 125.155 16.673 5.707 1.00 . A A . 43 HIS NE2 1 1
7 12561 1 1 43 HIS O O 120.403 13.497 6.454 1.00 . A A . 43 HIS O 1 1
7 12562 1 1 44 ALA C C 119.882 16.085 7.059 1.00 . A A . 44 ALA C 1 1
7 12563 1 1 44 ALA CA C 120.782 15.543 8.175 1.00 . A A . 44 ALA CA 1 1
7 12564 1 1 44 ALA CB C 121.426 16.713 8.936 1.00 . A A . 44 ALA CB 1 1
7 12565 1 1 44 ALA H H 122.795 14.848 7.823 1.00 . A A . 44 ALA H 1 1
7 12566 1 1 44 ALA HA H 120.187 14.951 8.854 1.00 . A A . 44 ALA HA 1 1
7 12567 1 1 44 ALA HB1 H 122.486 16.728 8.733 1.00 . A A . 44 ALA HB1 1 1
7 12568 1 1 44 ALA HB2 H 121.267 16.589 9.997 1.00 . A A . 44 ALA HB2 1 1
7 12569 1 1 44 ALA HB3 H 120.989 17.649 8.616 1.00 . A A . 44 ALA HB3 1 1
7 12570 1 1 44 ALA N N 121.857 14.693 7.584 1.00 . A A . 44 ALA N 1 1
7 12571 1 1 44 ALA O O 118.735 16.417 7.283 1.00 . A A . 44 ALA O 1 1
7 12572 1 1 45 ASN C C 119.084 15.569 3.873 1.00 . A A . 45 ASN C 1 1
7 12573 1 1 45 ASN CA C 119.575 16.724 4.746 1.00 . A A . 45 ASN CA 1 1
7 12574 1 1 45 ASN CB C 120.423 17.675 3.900 1.00 . A A . 45 ASN CB 1 1
7 12575 1 1 45 ASN CG C 119.530 18.402 2.892 1.00 . A A . 45 ASN CG 1 1
7 12576 1 1 45 ASN H H 121.327 15.930 5.712 1.00 . A A . 45 ASN H 1 1
7 12577 1 1 45 ASN HA H 118.724 17.259 5.142 1.00 . A A . 45 ASN HA 1 1
7 12578 1 1 45 ASN HB2 H 120.904 18.398 4.545 1.00 . A A . 45 ASN HB2 1 1
7 12579 1 1 45 ASN HB3 H 121.176 17.110 3.369 1.00 . A A . 45 ASN HB3 1 1
7 12580 1 1 45 ASN HD21 H 121.001 18.701 1.591 1.00 . A A . 45 ASN HD21 1 1
7 12581 1 1 45 ASN HD22 H 119.486 19.307 1.124 1.00 . A A . 45 ASN HD22 1 1
7 12582 1 1 45 ASN N N 120.397 16.194 5.869 1.00 . A A . 45 ASN N 1 1
7 12583 1 1 45 ASN ND2 N 120.049 18.840 1.777 1.00 . A A . 45 ASN ND2 1 1
7 12584 1 1 45 ASN O O 118.067 15.662 3.216 1.00 . A A . 45 ASN O 1 1
7 12585 1 1 45 ASN OD1 O 118.351 18.577 3.123 1.00 . A A . 45 ASN OD1 1 1
7 12586 1 1 46 ASP C C 118.203 12.619 3.631 1.00 . A A . 46 ASP C 1 1
7 12587 1 1 46 ASP CA C 119.401 13.331 3.001 1.00 . A A . 46 ASP CA 1 1
7 12588 1 1 46 ASP CB C 120.567 12.348 2.896 1.00 . A A . 46 ASP CB 1 1
7 12589 1 1 46 ASP CG C 121.599 12.877 1.895 1.00 . A A . 46 ASP CG 1 1
7 12590 1 1 46 ASP H H 120.631 14.436 4.381 1.00 . A A . 46 ASP H 1 1
7 12591 1 1 46 ASP HA H 119.136 13.683 2.016 1.00 . A A . 46 ASP HA 1 1
7 12592 1 1 46 ASP HB2 H 121.028 12.231 3.865 1.00 . A A . 46 ASP HB2 1 1
7 12593 1 1 46 ASP HB3 H 120.199 11.393 2.557 1.00 . A A . 46 ASP HB3 1 1
7 12594 1 1 46 ASP N N 119.810 14.486 3.848 1.00 . A A . 46 ASP N 1 1
7 12595 1 1 46 ASP O O 118.181 12.350 4.814 1.00 . A A . 46 ASP O 1 1
7 12596 1 1 46 ASP OD1 O 121.259 13.772 1.140 1.00 . A A . 46 ASP OD1 1 1
7 12597 1 1 46 ASP OD2 O 122.713 12.378 1.905 1.00 . A A . 46 ASP OD2 1 1
7 12598 1 1 47 LEU C C 116.363 10.105 3.537 1.00 . A A . 47 LEU C 1 1
7 12599 1 1 47 LEU CA C 116.022 11.588 3.400 1.00 . A A . 47 LEU CA 1 1
7 12600 1 1 47 LEU CB C 114.834 11.745 2.450 1.00 . A A . 47 LEU CB 1 1
7 12601 1 1 47 LEU CD1 C 113.340 13.373 1.290 1.00 . A A . 47 LEU CD1 1 1
7 12602 1 1 47 LEU CD2 C 113.970 13.743 3.683 1.00 . A A . 47 LEU CD2 1 1
7 12603 1 1 47 LEU CG C 114.455 13.221 2.327 1.00 . A A . 47 LEU CG 1 1
7 12604 1 1 47 LEU H H 117.244 12.518 1.891 1.00 . A A . 47 LEU H 1 1
7 12605 1 1 47 LEU HA H 115.775 11.996 4.369 1.00 . A A . 47 LEU HA 1 1
7 12606 1 1 47 LEU HB2 H 115.099 11.362 1.477 1.00 . A A . 47 LEU HB2 1 1
7 12607 1 1 47 LEU HB3 H 113.990 11.191 2.838 1.00 . A A . 47 LEU HB3 1 1
7 12608 1 1 47 LEU HD11 H 112.465 12.831 1.621 1.00 . A A . 47 LEU HD11 1 1
7 12609 1 1 47 LEU HD12 H 113.672 12.977 0.342 1.00 . A A . 47 LEU HD12 1 1
7 12610 1 1 47 LEU HD13 H 113.094 14.419 1.179 1.00 . A A . 47 LEU HD13 1 1
7 12611 1 1 47 LEU HD21 H 113.240 14.523 3.527 1.00 . A A . 47 LEU HD21 1 1
7 12612 1 1 47 LEU HD22 H 114.808 14.140 4.234 1.00 . A A . 47 LEU HD22 1 1
7 12613 1 1 47 LEU HD23 H 113.519 12.936 4.244 1.00 . A A . 47 LEU HD23 1 1
7 12614 1 1 47 LEU HG H 115.320 13.786 2.010 1.00 . A A . 47 LEU HG 1 1
7 12615 1 1 47 LEU N N 117.209 12.298 2.845 1.00 . A A . 47 LEU N 1 1
7 12616 1 1 47 LEU O O 117.130 9.574 2.758 1.00 . A A . 47 LEU O 1 1
7 12617 1 1 48 ILE C C 114.827 7.152 4.571 1.00 . A A . 48 ILE C 1 1
7 12618 1 1 48 ILE CA C 116.115 7.976 4.678 1.00 . A A . 48 ILE CA 1 1
7 12619 1 1 48 ILE CB C 116.744 7.745 6.054 1.00 . A A . 48 ILE CB 1 1
7 12620 1 1 48 ILE CD1 C 116.199 7.813 8.493 1.00 . A A . 48 ILE CD1 1 1
7 12621 1 1 48 ILE CG1 C 115.900 8.437 7.130 1.00 . A A . 48 ILE CG1 1 1
7 12622 1 1 48 ILE CG2 C 118.158 8.327 6.071 1.00 . A A . 48 ILE CG2 1 1
7 12623 1 1 48 ILE H H 115.186 9.872 5.129 1.00 . A A . 48 ILE H 1 1
7 12624 1 1 48 ILE HA H 116.806 7.654 3.912 1.00 . A A . 48 ILE HA 1 1
7 12625 1 1 48 ILE HB H 116.790 6.685 6.255 1.00 . A A . 48 ILE HB 1 1
7 12626 1 1 48 ILE HD11 H 117.266 7.689 8.608 1.00 . A A . 48 ILE HD11 1 1
7 12627 1 1 48 ILE HD12 H 115.716 6.849 8.561 1.00 . A A . 48 ILE HD12 1 1
7 12628 1 1 48 ILE HD13 H 115.825 8.458 9.274 1.00 . A A . 48 ILE HD13 1 1
7 12629 1 1 48 ILE HG12 H 116.141 9.489 7.154 1.00 . A A . 48 ILE HG12 1 1
7 12630 1 1 48 ILE HG13 H 114.854 8.313 6.903 1.00 . A A . 48 ILE HG13 1 1
7 12631 1 1 48 ILE HG21 H 118.560 8.258 7.070 1.00 . A A . 48 ILE HG21 1 1
7 12632 1 1 48 ILE HG22 H 118.126 9.363 5.765 1.00 . A A . 48 ILE HG22 1 1
7 12633 1 1 48 ILE HG23 H 118.786 7.771 5.391 1.00 . A A . 48 ILE HG23 1 1
7 12634 1 1 48 ILE N N 115.807 9.428 4.511 1.00 . A A . 48 ILE N 1 1
7 12635 1 1 48 ILE O O 113.778 7.544 5.045 1.00 . A A . 48 ILE O 1 1
7 12636 1 1 49 GLY C C 114.046 3.917 2.968 1.00 . A A . 49 GLY C 1 1
7 12637 1 1 49 GLY CA C 113.696 5.150 3.801 1.00 . A A . 49 GLY CA 1 1
7 12638 1 1 49 GLY H H 115.773 5.723 3.562 1.00 . A A . 49 GLY H 1 1
7 12639 1 1 49 GLY HA2 H 113.356 4.841 4.779 1.00 . A A . 49 GLY HA2 1 1
7 12640 1 1 49 GLY HA3 H 112.915 5.706 3.306 1.00 . A A . 49 GLY HA3 1 1
7 12641 1 1 49 GLY N N 114.910 6.012 3.947 1.00 . A A . 49 GLY N 1 1
7 12642 1 1 49 GLY O O 115.190 3.689 2.639 1.00 . A A . 49 GLY O 1 1
7 12643 1 1 50 PHE C C 112.061 1.247 1.360 1.00 . A A . 50 PHE C 1 1
7 12644 1 1 50 PHE CA C 113.369 1.902 1.805 1.00 . A A . 50 PHE CA 1 1
7 12645 1 1 50 PHE CB C 114.186 0.906 2.630 1.00 . A A . 50 PHE CB 1 1
7 12646 1 1 50 PHE CD1 C 113.346 1.033 5.002 1.00 . A A . 50 PHE CD1 1 1
7 12647 1 1 50 PHE CD2 C 112.573 -0.776 3.585 1.00 . A A . 50 PHE CD2 1 1
7 12648 1 1 50 PHE CE1 C 112.569 0.540 6.057 1.00 . A A . 50 PHE CE1 1 1
7 12649 1 1 50 PHE CE2 C 111.797 -1.271 4.640 1.00 . A A . 50 PHE CE2 1 1
7 12650 1 1 50 PHE CG C 113.347 0.376 3.766 1.00 . A A . 50 PHE CG 1 1
7 12651 1 1 50 PHE CZ C 111.795 -0.614 5.876 1.00 . A A . 50 PHE CZ 1 1
7 12652 1 1 50 PHE H H 112.154 3.312 2.898 1.00 . A A . 50 PHE H 1 1
7 12653 1 1 50 PHE HA H 113.937 2.190 0.932 1.00 . A A . 50 PHE HA 1 1
7 12654 1 1 50 PHE HB2 H 114.497 0.085 1.998 1.00 . A A . 50 PHE HB2 1 1
7 12655 1 1 50 PHE HB3 H 115.058 1.402 3.029 1.00 . A A . 50 PHE HB3 1 1
7 12656 1 1 50 PHE HD1 H 113.943 1.923 5.141 1.00 . A A . 50 PHE HD1 1 1
7 12657 1 1 50 PHE HD2 H 112.573 -1.282 2.631 1.00 . A A . 50 PHE HD2 1 1
7 12658 1 1 50 PHE HE1 H 112.568 1.046 7.010 1.00 . A A . 50 PHE HE1 1 1
7 12659 1 1 50 PHE HE2 H 111.200 -2.159 4.500 1.00 . A A . 50 PHE HE2 1 1
7 12660 1 1 50 PHE HZ H 111.199 -0.998 6.689 1.00 . A A . 50 PHE HZ 1 1
7 12661 1 1 50 PHE N N 113.074 3.115 2.623 1.00 . A A . 50 PHE N 1 1
7 12662 1 1 50 PHE O O 110.989 1.640 1.774 1.00 . A A . 50 PHE O 1 1
7 12663 1 1 51 LYS C C 111.172 -1.915 -0.173 1.00 . A A . 51 LYS C 1 1
7 12664 1 1 51 LYS CA C 110.899 -0.430 0.046 1.00 . A A . 51 LYS CA 1 1
7 12665 1 1 51 LYS CB C 110.445 0.205 -1.268 1.00 . A A . 51 LYS CB 1 1
7 12666 1 1 51 LYS CD C 108.796 0.081 -3.148 1.00 . A A . 51 LYS CD 1 1
7 12667 1 1 51 LYS CE C 108.034 1.385 -2.900 1.00 . A A . 51 LYS CE 1 1
7 12668 1 1 51 LYS CG C 109.218 -0.535 -1.813 1.00 . A A . 51 LYS CG 1 1
7 12669 1 1 51 LYS H H 113.019 -0.053 0.200 1.00 . A A . 51 LYS H 1 1
7 12670 1 1 51 LYS HA H 110.121 -0.312 0.788 1.00 . A A . 51 LYS HA 1 1
7 12671 1 1 51 LYS HB2 H 110.187 1.233 -1.088 1.00 . A A . 51 LYS HB2 1 1
7 12672 1 1 51 LYS HB3 H 111.245 0.153 -1.991 1.00 . A A . 51 LYS HB3 1 1
7 12673 1 1 51 LYS HD2 H 109.676 0.285 -3.741 1.00 . A A . 51 LYS HD2 1 1
7 12674 1 1 51 LYS HD3 H 108.159 -0.611 -3.677 1.00 . A A . 51 LYS HD3 1 1
7 12675 1 1 51 LYS HE2 H 107.249 1.212 -2.180 1.00 . A A . 51 LYS HE2 1 1
7 12676 1 1 51 LYS HE3 H 108.712 2.134 -2.521 1.00 . A A . 51 LYS HE3 1 1
7 12677 1 1 51 LYS HG2 H 109.457 -1.577 -1.962 1.00 . A A . 51 LYS HG2 1 1
7 12678 1 1 51 LYS HG3 H 108.406 -0.449 -1.108 1.00 . A A . 51 LYS HG3 1 1
7 12679 1 1 51 LYS HZ1 H 108.062 2.580 -4.603 1.00 . A A . 51 LYS HZ1 1 1
7 12680 1 1 51 LYS HZ2 H 106.505 2.279 -3.991 1.00 . A A . 51 LYS HZ2 1 1
7 12681 1 1 51 LYS HZ3 H 107.339 1.062 -4.835 1.00 . A A . 51 LYS HZ3 1 1
7 12682 1 1 51 LYS N N 112.140 0.250 0.518 1.00 . A A . 51 LYS N 1 1
7 12683 1 1 51 LYS NZ N 107.441 1.862 -4.179 1.00 . A A . 51 LYS NZ 1 1
7 12684 1 1 51 LYS O O 112.240 -2.301 -0.607 1.00 . A A . 51 LYS O 1 1
7 12685 1 1 52 CYS C C 109.252 -4.698 -1.027 1.00 . A A . 52 CYS C 1 1
7 12686 1 1 52 CYS CA C 110.374 -4.216 -0.100 1.00 . A A . 52 CYS CA 1 1
7 12687 1 1 52 CYS CB C 110.265 -4.929 1.254 1.00 . A A . 52 CYS CB 1 1
7 12688 1 1 52 CYS H H 109.348 -2.409 0.434 1.00 . A A . 52 CYS H 1 1
7 12689 1 1 52 CYS HA H 111.337 -4.414 -0.547 1.00 . A A . 52 CYS HA 1 1
7 12690 1 1 52 CYS HB2 H 109.383 -4.581 1.772 1.00 . A A . 52 CYS HB2 1 1
7 12691 1 1 52 CYS HB3 H 110.188 -5.994 1.097 1.00 . A A . 52 CYS HB3 1 1
7 12692 1 1 52 CYS N N 110.205 -2.751 0.106 1.00 . A A . 52 CYS N 1 1
7 12693 1 1 52 CYS O O 108.187 -4.114 -1.064 1.00 . A A . 52 CYS O 1 1
7 12694 1 1 52 CYS SG S 111.730 -4.569 2.255 1.00 . A A . 52 CYS SG 1 1
7 12695 1 1 53 PRO C C 107.100 -6.529 -2.005 1.00 . A A . 53 PRO C 1 1
7 12696 1 1 53 PRO CA C 108.446 -6.298 -2.705 1.00 . A A . 53 PRO CA 1 1
7 12697 1 1 53 PRO CB C 109.047 -7.628 -3.199 1.00 . A A . 53 PRO CB 1 1
7 12698 1 1 53 PRO CD C 110.712 -6.534 -1.825 1.00 . A A . 53 PRO CD 1 1
7 12699 1 1 53 PRO CG C 110.241 -7.887 -2.333 1.00 . A A . 53 PRO CG 1 1
7 12700 1 1 53 PRO HA H 108.316 -5.630 -3.543 1.00 . A A . 53 PRO HA 1 1
7 12701 1 1 53 PRO HB2 H 108.327 -8.429 -3.094 1.00 . A A . 53 PRO HB2 1 1
7 12702 1 1 53 PRO HB3 H 109.355 -7.539 -4.231 1.00 . A A . 53 PRO HB3 1 1
7 12703 1 1 53 PRO HD2 H 111.155 -6.636 -0.845 1.00 . A A . 53 PRO HD2 1 1
7 12704 1 1 53 PRO HD3 H 111.406 -6.089 -2.518 1.00 . A A . 53 PRO HD3 1 1
7 12705 1 1 53 PRO HG2 H 109.964 -8.516 -1.502 1.00 . A A . 53 PRO HG2 1 1
7 12706 1 1 53 PRO HG3 H 111.026 -8.352 -2.908 1.00 . A A . 53 PRO HG3 1 1
7 12707 1 1 53 PRO N N 109.474 -5.751 -1.773 1.00 . A A . 53 PRO N 1 1
7 12708 1 1 53 PRO O O 107.039 -6.818 -0.828 1.00 . A A . 53 PRO O 1 1
7 12709 1 1 54 SER C C 104.417 -8.051 -1.819 1.00 . A A . 54 SER C 1 1
7 12710 1 1 54 SER CA C 104.674 -6.570 -2.116 1.00 . A A . 54 SER CA 1 1
7 12711 1 1 54 SER CB C 103.609 -6.056 -3.084 1.00 . A A . 54 SER CB 1 1
7 12712 1 1 54 SER H H 106.103 -6.139 -3.672 1.00 . A A . 54 SER H 1 1
7 12713 1 1 54 SER HA H 104.618 -6.007 -1.196 1.00 . A A . 54 SER HA 1 1
7 12714 1 1 54 SER HB2 H 103.848 -6.368 -4.086 1.00 . A A . 54 SER HB2 1 1
7 12715 1 1 54 SER HB3 H 102.645 -6.461 -2.803 1.00 . A A . 54 SER HB3 1 1
7 12716 1 1 54 SER HG H 103.596 -4.372 -2.109 1.00 . A A . 54 SER HG 1 1
7 12717 1 1 54 SER N N 106.023 -6.382 -2.726 1.00 . A A . 54 SER N 1 1
7 12718 1 1 54 SER O O 103.481 -8.395 -1.125 1.00 . A A . 54 SER O 1 1
7 12719 1 1 54 SER OG O 103.573 -4.635 -3.032 1.00 . A A . 54 SER OG 1 1
7 12720 1 1 55 ASN C C 105.793 -10.832 -0.858 1.00 . A A . 55 ASN C 1 1
7 12721 1 1 55 ASN CA C 104.998 -10.384 -2.087 1.00 . A A . 55 ASN CA 1 1
7 12722 1 1 55 ASN CB C 105.460 -11.189 -3.304 1.00 . A A . 55 ASN CB 1 1
7 12723 1 1 55 ASN CG C 104.615 -10.810 -4.520 1.00 . A A . 55 ASN CG 1 1
7 12724 1 1 55 ASN H H 105.973 -8.642 -2.904 1.00 . A A . 55 ASN H 1 1
7 12725 1 1 55 ASN HA H 103.946 -10.560 -1.919 1.00 . A A . 55 ASN HA 1 1
7 12726 1 1 55 ASN HB2 H 106.499 -10.972 -3.505 1.00 . A A . 55 ASN HB2 1 1
7 12727 1 1 55 ASN HB3 H 105.344 -12.243 -3.102 1.00 . A A . 55 ASN HB3 1 1
7 12728 1 1 55 ASN HD21 H 106.184 -10.335 -5.638 1.00 . A A . 55 ASN HD21 1 1
7 12729 1 1 55 ASN HD22 H 104.675 -10.151 -6.392 1.00 . A A . 55 ASN HD22 1 1
7 12730 1 1 55 ASN N N 105.224 -8.931 -2.343 1.00 . A A . 55 ASN N 1 1
7 12731 1 1 55 ASN ND2 N 105.207 -10.398 -5.607 1.00 . A A . 55 ASN ND2 1 1
7 12732 1 1 55 ASN O O 105.777 -11.988 -0.493 1.00 . A A . 55 ASN O 1 1
7 12733 1 1 55 ASN OD1 O 103.403 -10.885 -4.480 1.00 . A A . 55 ASN OD1 1 1
7 12734 1 1 56 TYR C C 106.649 -9.702 2.250 1.00 . A A . 56 TYR C 1 1
7 12735 1 1 56 TYR CA C 107.282 -10.300 0.994 1.00 . A A . 56 TYR CA 1 1
7 12736 1 1 56 TYR CB C 108.711 -9.788 0.831 1.00 . A A . 56 TYR CB 1 1
7 12737 1 1 56 TYR CD1 C 109.177 -10.893 -1.393 1.00 . A A . 56 TYR CD1 1 1
7 12738 1 1 56 TYR CD2 C 110.538 -11.497 0.519 1.00 . A A . 56 TYR CD2 1 1
7 12739 1 1 56 TYR CE1 C 109.908 -11.777 -2.193 1.00 . A A . 56 TYR CE1 1 1
7 12740 1 1 56 TYR CE2 C 111.269 -12.383 -0.280 1.00 . A A . 56 TYR CE2 1 1
7 12741 1 1 56 TYR CG C 109.490 -10.752 -0.035 1.00 . A A . 56 TYR CG 1 1
7 12742 1 1 56 TYR CZ C 110.954 -12.523 -1.637 1.00 . A A . 56 TYR CZ 1 1
7 12743 1 1 56 TYR H H 106.467 -8.997 -0.530 1.00 . A A . 56 TYR H 1 1
7 12744 1 1 56 TYR HA H 107.304 -11.373 1.091 1.00 . A A . 56 TYR HA 1 1
7 12745 1 1 56 TYR HB2 H 108.693 -8.814 0.366 1.00 . A A . 56 TYR HB2 1 1
7 12746 1 1 56 TYR HB3 H 109.179 -9.717 1.801 1.00 . A A . 56 TYR HB3 1 1
7 12747 1 1 56 TYR HD1 H 108.367 -10.321 -1.820 1.00 . A A . 56 TYR HD1 1 1
7 12748 1 1 56 TYR HD2 H 110.780 -11.389 1.566 1.00 . A A . 56 TYR HD2 1 1
7 12749 1 1 56 TYR HE1 H 109.666 -11.883 -3.240 1.00 . A A . 56 TYR HE1 1 1
7 12750 1 1 56 TYR HE2 H 112.077 -12.957 0.149 1.00 . A A . 56 TYR HE2 1 1
7 12751 1 1 56 TYR HH H 111.667 -13.057 -3.325 1.00 . A A . 56 TYR HH 1 1
7 12752 1 1 56 TYR N N 106.485 -9.929 -0.218 1.00 . A A . 56 TYR N 1 1
7 12753 1 1 56 TYR O O 105.814 -8.822 2.176 1.00 . A A . 56 TYR O 1 1
7 12754 1 1 56 TYR OH O 111.675 -13.394 -2.426 1.00 . A A . 56 TYR OH 1 1
7 12755 1 1 57 SER C C 107.483 -8.669 5.309 1.00 . A A . 57 SER C 1 1
7 12756 1 1 57 SER CA C 106.470 -9.622 4.672 1.00 . A A . 57 SER CA 1 1
7 12757 1 1 57 SER CB C 106.174 -10.771 5.634 1.00 . A A . 57 SER CB 1 1
7 12758 1 1 57 SER H H 107.730 -10.874 3.454 1.00 . A A . 57 SER H 1 1
7 12759 1 1 57 SER HA H 105.556 -9.086 4.456 1.00 . A A . 57 SER HA 1 1
7 12760 1 1 57 SER HB2 H 105.425 -11.416 5.209 1.00 . A A . 57 SER HB2 1 1
7 12761 1 1 57 SER HB3 H 107.079 -11.337 5.804 1.00 . A A . 57 SER HB3 1 1
7 12762 1 1 57 SER HG H 104.790 -9.950 6.727 1.00 . A A . 57 SER HG 1 1
7 12763 1 1 57 SER N N 107.045 -10.169 3.409 1.00 . A A . 57 SER N 1 1
7 12764 1 1 57 SER O O 108.671 -8.925 5.309 1.00 . A A . 57 SER O 1 1
7 12765 1 1 57 SER OG O 105.695 -10.242 6.863 1.00 . A A . 57 SER OG 1 1
7 12766 1 1 58 VAL C C 108.034 -6.808 7.983 1.00 . A A . 58 VAL C 1 1
7 12767 1 1 58 VAL CA C 107.987 -6.603 6.466 1.00 . A A . 58 VAL CA 1 1
7 12768 1 1 58 VAL CB C 107.548 -5.167 6.151 1.00 . A A . 58 VAL CB 1 1
7 12769 1 1 58 VAL CG1 C 107.116 -5.075 4.687 1.00 . A A . 58 VAL CG1 1 1
7 12770 1 1 58 VAL CG2 C 106.377 -4.770 7.054 1.00 . A A . 58 VAL CG2 1 1
7 12771 1 1 58 VAL H H 106.072 -7.367 5.830 1.00 . A A . 58 VAL H 1 1
7 12772 1 1 58 VAL HA H 108.975 -6.766 6.058 1.00 . A A . 58 VAL HA 1 1
7 12773 1 1 58 VAL HB H 108.378 -4.496 6.320 1.00 . A A . 58 VAL HB 1 1
7 12774 1 1 58 VAL HG11 H 106.917 -4.044 4.434 1.00 . A A . 58 VAL HG11 1 1
7 12775 1 1 58 VAL HG12 H 106.221 -5.661 4.539 1.00 . A A . 58 VAL HG12 1 1
7 12776 1 1 58 VAL HG13 H 107.904 -5.455 4.053 1.00 . A A . 58 VAL HG13 1 1
7 12777 1 1 58 VAL HG21 H 105.832 -3.956 6.598 1.00 . A A . 58 VAL HG21 1 1
7 12778 1 1 58 VAL HG22 H 106.756 -4.455 8.016 1.00 . A A . 58 VAL HG22 1 1
7 12779 1 1 58 VAL HG23 H 105.719 -5.616 7.184 1.00 . A A . 58 VAL HG23 1 1
7 12780 1 1 58 VAL N N 107.032 -7.565 5.846 1.00 . A A . 58 VAL N 1 1
7 12781 1 1 58 VAL O O 107.029 -6.767 8.666 1.00 . A A . 58 VAL O 1 1
7 12782 1 1 59 GLU C C 110.511 -6.294 10.453 1.00 . A A . 59 GLU C 1 1
7 12783 1 1 59 GLU CA C 109.368 -7.199 9.978 1.00 . A A . 59 GLU CA 1 1
7 12784 1 1 59 GLU CB C 109.726 -8.656 10.282 1.00 . A A . 59 GLU CB 1 1
7 12785 1 1 59 GLU CD C 108.812 -10.955 9.917 1.00 . A A . 59 GLU CD 1 1
7 12786 1 1 59 GLU CG C 108.458 -9.513 10.290 1.00 . A A . 59 GLU CG 1 1
7 12787 1 1 59 GLU H H 110.004 -7.021 7.935 1.00 . A A . 59 GLU H 1 1
7 12788 1 1 59 GLU HA H 108.446 -6.942 10.475 1.00 . A A . 59 GLU HA 1 1
7 12789 1 1 59 GLU HB2 H 110.403 -9.021 9.523 1.00 . A A . 59 GLU HB2 1 1
7 12790 1 1 59 GLU HB3 H 110.204 -8.715 11.248 1.00 . A A . 59 GLU HB3 1 1
7 12791 1 1 59 GLU HG2 H 108.021 -9.494 11.280 1.00 . A A . 59 GLU HG2 1 1
7 12792 1 1 59 GLU HG3 H 107.750 -9.121 9.576 1.00 . A A . 59 GLU HG3 1 1
7 12793 1 1 59 GLU N N 109.210 -7.009 8.509 1.00 . A A . 59 GLU N 1 1
7 12794 1 1 59 GLU O O 111.580 -6.303 9.876 1.00 . A A . 59 GLU O 1 1
7 12795 1 1 59 GLU OE1 O 109.480 -11.139 8.913 1.00 . A A . 59 GLU OE1 1 1
7 12796 1 1 59 GLU OE2 O 108.412 -11.850 10.643 1.00 . A A . 59 GLU OE2 1 1
7 12797 1 1 60 PRO C C 112.413 -5.342 12.827 1.00 . A A . 60 PRO C 1 1
7 12798 1 1 60 PRO CA C 111.372 -4.601 11.988 1.00 . A A . 60 PRO CA 1 1
7 12799 1 1 60 PRO CB C 110.597 -3.615 12.862 1.00 . A A . 60 PRO CB 1 1
7 12800 1 1 60 PRO CD C 109.073 -5.394 12.271 1.00 . A A . 60 PRO CD 1 1
7 12801 1 1 60 PRO CG C 109.420 -4.383 13.362 1.00 . A A . 60 PRO CG 1 1
7 12802 1 1 60 PRO HA H 111.842 -4.075 11.175 1.00 . A A . 60 PRO HA 1 1
7 12803 1 1 60 PRO HB2 H 111.207 -3.285 13.692 1.00 . A A . 60 PRO HB2 1 1
7 12804 1 1 60 PRO HB3 H 110.264 -2.773 12.277 1.00 . A A . 60 PRO HB3 1 1
7 12805 1 1 60 PRO HD2 H 108.808 -6.346 12.710 1.00 . A A . 60 PRO HD2 1 1
7 12806 1 1 60 PRO HD3 H 108.273 -5.019 11.655 1.00 . A A . 60 PRO HD3 1 1
7 12807 1 1 60 PRO HG2 H 109.676 -4.895 14.279 1.00 . A A . 60 PRO HG2 1 1
7 12808 1 1 60 PRO HG3 H 108.583 -3.722 13.524 1.00 . A A . 60 PRO HG3 1 1
7 12809 1 1 60 PRO N N 110.311 -5.511 11.482 1.00 . A A . 60 PRO N 1 1
7 12810 1 1 60 PRO O O 112.131 -5.809 13.907 1.00 . A A . 60 PRO O 1 1
7 12811 1 1 61 HIS C C 115.397 -5.068 13.984 1.00 . A A . 61 HIS C 1 1
7 12812 1 1 61 HIS CA C 114.683 -6.116 13.133 1.00 . A A . 61 HIS CA 1 1
7 12813 1 1 61 HIS CB C 115.675 -6.788 12.186 1.00 . A A . 61 HIS CB 1 1
7 12814 1 1 61 HIS CD2 C 116.679 -9.172 12.658 1.00 . A A . 61 HIS CD2 1 1
7 12815 1 1 61 HIS CE1 C 117.663 -8.730 14.541 1.00 . A A . 61 HIS CE1 1 1
7 12816 1 1 61 HIS CG C 116.439 -7.847 12.932 1.00 . A A . 61 HIS CG 1 1
7 12817 1 1 61 HIS H H 113.835 -5.026 11.480 1.00 . A A . 61 HIS H 1 1
7 12818 1 1 61 HIS HA H 114.233 -6.860 13.772 1.00 . A A . 61 HIS HA 1 1
7 12819 1 1 61 HIS HB2 H 115.137 -7.243 11.368 1.00 . A A . 61 HIS HB2 1 1
7 12820 1 1 61 HIS HB3 H 116.361 -6.053 11.802 1.00 . A A . 61 HIS HB3 1 1
7 12821 1 1 61 HIS HD1 H 117.097 -6.728 14.609 1.00 . A A . 61 HIS HD1 1 1
7 12822 1 1 61 HIS HD2 H 116.325 -9.703 11.788 1.00 . A A . 61 HIS HD2 1 1
7 12823 1 1 61 HIS HE1 H 118.234 -8.831 15.453 1.00 . A A . 61 HIS HE1 1 1
7 12824 1 1 61 HIS HE2 H 117.770 -10.646 13.743 1.00 . A A . 61 HIS HE2 1 1
7 12825 1 1 61 HIS N N 113.621 -5.428 12.348 1.00 . A A . 61 HIS N 1 1
7 12826 1 1 61 HIS ND1 N 117.077 -7.587 14.137 1.00 . A A . 61 HIS ND1 1 1
7 12827 1 1 61 HIS NE2 N 117.450 -9.722 13.676 1.00 . A A . 61 HIS NE2 1 1
7 12828 1 1 61 HIS O O 115.918 -5.351 15.043 1.00 . A A . 61 HIS O 1 1
7 12829 1 1 62 ASP C C 115.638 -1.420 13.657 1.00 . A A . 62 ASP C 1 1
7 12830 1 1 62 ASP CA C 116.069 -2.752 14.275 1.00 . A A . 62 ASP CA 1 1
7 12831 1 1 62 ASP CB C 117.589 -2.900 14.188 1.00 . A A . 62 ASP CB 1 1
7 12832 1 1 62 ASP CG C 118.258 -1.800 15.016 1.00 . A A . 62 ASP CG 1 1
7 12833 1 1 62 ASP H H 114.978 -3.659 12.660 1.00 . A A . 62 ASP H 1 1
7 12834 1 1 62 ASP HA H 115.765 -2.790 15.310 1.00 . A A . 62 ASP HA 1 1
7 12835 1 1 62 ASP HB2 H 117.872 -3.866 14.577 1.00 . A A . 62 ASP HB2 1 1
7 12836 1 1 62 ASP HB3 H 117.904 -2.817 13.159 1.00 . A A . 62 ASP HB3 1 1
7 12837 1 1 62 ASP N N 115.410 -3.852 13.519 1.00 . A A . 62 ASP N 1 1
7 12838 1 1 62 ASP O O 116.418 -0.500 13.531 1.00 . A A . 62 ASP O 1 1
7 12839 1 1 62 ASP OD1 O 117.558 -1.150 15.775 1.00 . A A . 62 ASP OD1 1 1
7 12840 1 1 62 ASP OD2 O 119.457 -1.630 14.880 1.00 . A A . 62 ASP OD2 1 1
7 12841 1 1 63 CYS C C 113.982 1.085 13.636 1.00 . A A . 63 CYS C 1 1
7 12842 1 1 63 CYS CA C 113.895 -0.064 12.631 1.00 . A A . 63 CYS CA 1 1
7 12843 1 1 63 CYS CB C 112.447 -0.259 12.169 1.00 . A A . 63 CYS CB 1 1
7 12844 1 1 63 CYS H H 113.789 -2.086 13.365 1.00 . A A . 63 CYS H 1 1
7 12845 1 1 63 CYS HA H 114.511 0.173 11.777 1.00 . A A . 63 CYS HA 1 1
7 12846 1 1 63 CYS HB2 H 111.837 -0.575 12.999 1.00 . A A . 63 CYS HB2 1 1
7 12847 1 1 63 CYS HB3 H 112.063 0.668 11.777 1.00 . A A . 63 CYS HB3 1 1
7 12848 1 1 63 CYS N N 114.394 -1.323 13.259 1.00 . A A . 63 CYS N 1 1
7 12849 1 1 63 CYS O O 114.763 1.039 14.566 1.00 . A A . 63 CYS O 1 1
7 12850 1 1 63 CYS SG S 112.401 -1.527 10.877 1.00 . A A . 63 CYS SG 1 1
7 12851 1 1 64 PHE C C 112.004 3.414 15.231 1.00 . A A . 64 PHE C 1 1
7 12852 1 1 64 PHE CA C 113.282 3.288 14.388 1.00 . A A . 64 PHE CA 1 1
7 12853 1 1 64 PHE CB C 113.504 4.577 13.596 1.00 . A A . 64 PHE CB 1 1
7 12854 1 1 64 PHE CD1 C 113.128 3.842 11.214 1.00 . A A . 64 PHE CD1 1 1
7 12855 1 1 64 PHE CD2 C 111.468 5.255 12.276 1.00 . A A . 64 PHE CD2 1 1
7 12856 1 1 64 PHE CE1 C 112.365 3.826 10.041 1.00 . A A . 64 PHE CE1 1 1
7 12857 1 1 64 PHE CE2 C 110.706 5.240 11.102 1.00 . A A . 64 PHE CE2 1 1
7 12858 1 1 64 PHE CG C 112.679 4.557 12.332 1.00 . A A . 64 PHE CG 1 1
7 12859 1 1 64 PHE CZ C 111.153 4.525 9.986 1.00 . A A . 64 PHE CZ 1 1
7 12860 1 1 64 PHE H H 112.599 2.158 12.681 1.00 . A A . 64 PHE H 1 1
7 12861 1 1 64 PHE HA H 114.119 3.148 15.055 1.00 . A A . 64 PHE HA 1 1
7 12862 1 1 64 PHE HB2 H 113.212 5.419 14.204 1.00 . A A . 64 PHE HB2 1 1
7 12863 1 1 64 PHE HB3 H 114.549 4.663 13.340 1.00 . A A . 64 PHE HB3 1 1
7 12864 1 1 64 PHE HD1 H 114.063 3.304 11.257 1.00 . A A . 64 PHE HD1 1 1
7 12865 1 1 64 PHE HD2 H 111.122 5.807 13.138 1.00 . A A . 64 PHE HD2 1 1
7 12866 1 1 64 PHE HE1 H 112.711 3.276 9.179 1.00 . A A . 64 PHE HE1 1 1
7 12867 1 1 64 PHE HE2 H 109.773 5.778 11.060 1.00 . A A . 64 PHE HE2 1 1
7 12868 1 1 64 PHE HZ H 110.564 4.514 9.080 1.00 . A A . 64 PHE HZ 1 1
7 12869 1 1 64 PHE N N 113.209 2.130 13.447 1.00 . A A . 64 PHE N 1 1
7 12870 1 1 64 PHE O O 112.073 3.567 16.435 1.00 . A A . 64 PHE O 1 1
7 12871 1 1 65 VAL C C 109.549 2.414 16.502 1.00 . A A . 65 VAL C 1 1
7 12872 1 1 65 VAL CA C 109.599 3.528 15.456 1.00 . A A . 65 VAL CA 1 1
7 12873 1 1 65 VAL CB C 108.360 3.429 14.557 1.00 . A A . 65 VAL CB 1 1
7 12874 1 1 65 VAL CG1 C 107.106 3.311 15.427 1.00 . A A . 65 VAL CG1 1 1
7 12875 1 1 65 VAL CG2 C 108.251 4.684 13.687 1.00 . A A . 65 VAL CG2 1 1
7 12876 1 1 65 VAL H H 110.772 3.282 13.661 1.00 . A A . 65 VAL H 1 1
7 12877 1 1 65 VAL HA H 109.612 4.486 15.951 1.00 . A A . 65 VAL HA 1 1
7 12878 1 1 65 VAL HB H 108.443 2.555 13.924 1.00 . A A . 65 VAL HB 1 1
7 12879 1 1 65 VAL HG11 H 107.015 2.298 15.792 1.00 . A A . 65 VAL HG11 1 1
7 12880 1 1 65 VAL HG12 H 106.235 3.562 14.840 1.00 . A A . 65 VAL HG12 1 1
7 12881 1 1 65 VAL HG13 H 107.186 3.989 16.263 1.00 . A A . 65 VAL HG13 1 1
7 12882 1 1 65 VAL HG21 H 107.254 4.749 13.274 1.00 . A A . 65 VAL HG21 1 1
7 12883 1 1 65 VAL HG22 H 108.970 4.630 12.883 1.00 . A A . 65 VAL HG22 1 1
7 12884 1 1 65 VAL HG23 H 108.448 5.559 14.289 1.00 . A A . 65 VAL HG23 1 1
7 12885 1 1 65 VAL N N 110.838 3.378 14.634 1.00 . A A . 65 VAL N 1 1
7 12886 1 1 65 VAL O O 109.337 2.657 17.673 1.00 . A A . 65 VAL O 1 1
7 12887 1 1 66 SER C C 110.551 -1.086 16.444 1.00 . A A . 66 SER C 1 1
7 12888 1 1 66 SER CA C 109.754 0.065 17.053 1.00 . A A . 66 SER CA 1 1
7 12889 1 1 66 SER CB C 108.316 -0.383 17.312 1.00 . A A . 66 SER CB 1 1
7 12890 1 1 66 SER H H 109.948 1.032 15.142 1.00 . A A . 66 SER H 1 1
7 12891 1 1 66 SER HA H 110.213 0.373 17.980 1.00 . A A . 66 SER HA 1 1
7 12892 1 1 66 SER HB2 H 107.730 0.455 17.651 1.00 . A A . 66 SER HB2 1 1
7 12893 1 1 66 SER HB3 H 107.890 -0.768 16.394 1.00 . A A . 66 SER HB3 1 1
7 12894 1 1 66 SER HG H 109.011 -2.017 18.109 1.00 . A A . 66 SER HG 1 1
7 12895 1 1 66 SER N N 109.764 1.200 16.089 1.00 . A A . 66 SER N 1 1
7 12896 1 1 66 SER O O 110.317 -1.473 15.316 1.00 . A A . 66 SER O 1 1
7 12897 1 1 66 SER OG O 108.311 -1.393 18.312 1.00 . A A . 66 SER OG 1 1
7 12898 1 1 67 ALA C C 113.229 -3.340 17.646 1.00 . A A . 67 ALA C 1 1
7 12899 1 1 67 ALA CA C 112.297 -2.749 16.587 1.00 . A A . 67 ALA CA 1 1
7 12900 1 1 67 ALA CB C 113.137 -2.207 15.433 1.00 . A A . 67 ALA CB 1 1
7 12901 1 1 67 ALA H H 111.677 -1.309 18.069 1.00 . A A . 67 ALA H 1 1
7 12902 1 1 67 ALA HA H 111.635 -3.517 16.217 1.00 . A A . 67 ALA HA 1 1
7 12903 1 1 67 ALA HB1 H 113.553 -3.029 14.870 1.00 . A A . 67 ALA HB1 1 1
7 12904 1 1 67 ALA HB2 H 113.933 -1.594 15.825 1.00 . A A . 67 ALA HB2 1 1
7 12905 1 1 67 ALA HB3 H 112.516 -1.613 14.793 1.00 . A A . 67 ALA HB3 1 1
7 12906 1 1 67 ALA N N 111.493 -1.634 17.163 1.00 . A A . 67 ALA N 1 1
7 12907 1 1 67 ALA O O 113.241 -2.927 18.787 1.00 . A A . 67 ALA O 1 1
7 12908 1 1 68 PHE C C 116.301 -4.252 18.131 1.00 . A A . 68 PHE C 1 1
7 12909 1 1 68 PHE CA C 114.943 -4.955 18.230 1.00 . A A . 68 PHE CA 1 1
7 12910 1 1 68 PHE CB C 115.115 -6.437 17.882 1.00 . A A . 68 PHE CB 1 1
7 12911 1 1 68 PHE CD1 C 113.033 -6.818 16.508 1.00 . A A . 68 PHE CD1 1 1
7 12912 1 1 68 PHE CD2 C 113.237 -7.944 18.646 1.00 . A A . 68 PHE CD2 1 1
7 12913 1 1 68 PHE CE1 C 111.785 -7.421 16.311 1.00 . A A . 68 PHE CE1 1 1
7 12914 1 1 68 PHE CE2 C 111.986 -8.545 18.445 1.00 . A A . 68 PHE CE2 1 1
7 12915 1 1 68 PHE CG C 113.760 -7.078 17.677 1.00 . A A . 68 PHE CG 1 1
7 12916 1 1 68 PHE CZ C 111.263 -8.281 17.273 1.00 . A A . 68 PHE CZ 1 1
7 12917 1 1 68 PHE H H 113.952 -4.621 16.335 1.00 . A A . 68 PHE H 1 1
7 12918 1 1 68 PHE HA H 114.554 -4.859 19.232 1.00 . A A . 68 PHE HA 1 1
7 12919 1 1 68 PHE HB2 H 115.698 -6.531 16.979 1.00 . A A . 68 PHE HB2 1 1
7 12920 1 1 68 PHE HB3 H 115.626 -6.937 18.691 1.00 . A A . 68 PHE HB3 1 1
7 12921 1 1 68 PHE HD1 H 113.432 -6.149 15.762 1.00 . A A . 68 PHE HD1 1 1
7 12922 1 1 68 PHE HD2 H 113.796 -8.148 19.547 1.00 . A A . 68 PHE HD2 1 1
7 12923 1 1 68 PHE HE1 H 111.225 -7.224 15.410 1.00 . A A . 68 PHE HE1 1 1
7 12924 1 1 68 PHE HE2 H 111.582 -9.213 19.191 1.00 . A A . 68 PHE HE2 1 1
7 12925 1 1 68 PHE HZ H 110.300 -8.741 17.112 1.00 . A A . 68 PHE HZ 1 1
7 12926 1 1 68 PHE N N 114.006 -4.314 17.262 1.00 . A A . 68 PHE N 1 1
7 12927 1 1 68 PHE O O 116.875 -4.144 17.068 1.00 . A A . 68 PHE O 1 1
7 12928 1 1 69 ASN C C 119.242 -4.042 18.889 1.00 . A A . 69 ASN C 1 1
7 12929 1 1 69 ASN CA C 118.121 -3.045 19.178 1.00 . A A . 69 ASN CA 1 1
7 12930 1 1 69 ASN CB C 118.383 -2.364 20.524 1.00 . A A . 69 ASN CB 1 1
7 12931 1 1 69 ASN CG C 117.436 -1.173 20.688 1.00 . A A . 69 ASN CG 1 1
7 12932 1 1 69 ASN H H 116.328 -3.837 20.075 1.00 . A A . 69 ASN H 1 1
7 12933 1 1 69 ASN HA H 118.094 -2.298 18.398 1.00 . A A . 69 ASN HA 1 1
7 12934 1 1 69 ASN HB2 H 118.217 -3.071 21.322 1.00 . A A . 69 ASN HB2 1 1
7 12935 1 1 69 ASN HB3 H 119.404 -2.015 20.557 1.00 . A A . 69 ASN HB3 1 1
7 12936 1 1 69 ASN HD21 H 117.664 -1.084 22.658 1.00 . A A . 69 ASN HD21 1 1
7 12937 1 1 69 ASN HD22 H 116.618 0.077 21.996 1.00 . A A . 69 ASN HD22 1 1
7 12938 1 1 69 ASN N N 116.811 -3.756 19.226 1.00 . A A . 69 ASN N 1 1
7 12939 1 1 69 ASN ND2 N 117.221 -0.687 21.879 1.00 . A A . 69 ASN ND2 1 1
7 12940 1 1 69 ASN O O 119.004 -5.205 18.640 1.00 . A A . 69 ASN O 1 1
7 12941 1 1 69 ASN OD1 O 116.886 -0.682 19.722 1.00 . A A . 69 ASN OD1 1 1
7 12942 1 1 70 LEU C C 121.641 -5.595 19.716 1.00 . A A . 70 LEU C 1 1
7 12943 1 1 70 LEU CA C 121.606 -4.508 18.640 1.00 . A A . 70 LEU CA 1 1
7 12944 1 1 70 LEU CB C 122.918 -3.720 18.657 1.00 . A A . 70 LEU CB 1 1
7 12945 1 1 70 LEU CD1 C 124.127 -1.743 17.714 1.00 . A A . 70 LEU CD1 1 1
7 12946 1 1 70 LEU CD2 C 122.503 -3.001 16.296 1.00 . A A . 70 LEU CD2 1 1
7 12947 1 1 70 LEU CG C 122.808 -2.517 17.715 1.00 . A A . 70 LEU CG 1 1
7 12948 1 1 70 LEU H H 120.635 -2.648 19.116 1.00 . A A . 70 LEU H 1 1
7 12949 1 1 70 LEU HA H 121.472 -4.967 17.671 1.00 . A A . 70 LEU HA 1 1
7 12950 1 1 70 LEU HB2 H 123.118 -3.374 19.661 1.00 . A A . 70 LEU HB2 1 1
7 12951 1 1 70 LEU HB3 H 123.725 -4.358 18.330 1.00 . A A . 70 LEU HB3 1 1
7 12952 1 1 70 LEU HD11 H 124.216 -1.180 18.631 1.00 . A A . 70 LEU HD11 1 1
7 12953 1 1 70 LEU HD12 H 124.146 -1.065 16.872 1.00 . A A . 70 LEU HD12 1 1
7 12954 1 1 70 LEU HD13 H 124.951 -2.436 17.635 1.00 . A A . 70 LEU HD13 1 1
7 12955 1 1 70 LEU HD21 H 121.448 -3.219 16.212 1.00 . A A . 70 LEU HD21 1 1
7 12956 1 1 70 LEU HD22 H 123.073 -3.894 16.088 1.00 . A A . 70 LEU HD22 1 1
7 12957 1 1 70 LEU HD23 H 122.768 -2.230 15.587 1.00 . A A . 70 LEU HD23 1 1
7 12958 1 1 70 LEU HG H 122.013 -1.869 18.054 1.00 . A A . 70 LEU HG 1 1
7 12959 1 1 70 LEU N N 120.466 -3.591 18.916 1.00 . A A . 70 LEU N 1 1
7 12960 1 1 70 LEU O O 122.168 -6.670 19.512 1.00 . A A . 70 LEU O 1 1
7 12961 1 1 71 SER C C 119.899 -7.316 21.691 1.00 . A A . 71 SER C 1 1
7 12962 1 1 71 SER CA C 121.052 -6.343 21.946 1.00 . A A . 71 SER CA 1 1
7 12963 1 1 71 SER CB C 120.842 -5.650 23.292 1.00 . A A . 71 SER CB 1 1
7 12964 1 1 71 SER H H 120.633 -4.457 20.994 1.00 . A A . 71 SER H 1 1
7 12965 1 1 71 SER HA H 121.987 -6.882 21.955 1.00 . A A . 71 SER HA 1 1
7 12966 1 1 71 SER HB2 H 119.814 -5.340 23.383 1.00 . A A . 71 SER HB2 1 1
7 12967 1 1 71 SER HB3 H 121.080 -6.338 24.092 1.00 . A A . 71 SER HB3 1 1
7 12968 1 1 71 SER HG H 122.585 -4.809 23.477 1.00 . A A . 71 SER HG 1 1
7 12969 1 1 71 SER N N 121.069 -5.325 20.859 1.00 . A A . 71 SER N 1 1
7 12970 1 1 71 SER O O 119.744 -8.307 22.377 1.00 . A A . 71 SER O 1 1
7 12971 1 1 71 SER OG O 121.682 -4.505 23.367 1.00 . A A . 71 SER OG 1 1
7 12972 1 1 72 GLY C C 116.776 -7.613 21.326 1.00 . A A . 72 GLY C 1 1
7 12973 1 1 72 GLY CA C 117.945 -7.934 20.393 1.00 . A A . 72 GLY CA 1 1
7 12974 1 1 72 GLY H H 119.245 -6.235 20.167 1.00 . A A . 72 GLY H 1 1
7 12975 1 1 72 GLY HA2 H 117.641 -7.783 19.364 1.00 . A A . 72 GLY HA2 1 1
7 12976 1 1 72 GLY HA3 H 118.244 -8.962 20.533 1.00 . A A . 72 GLY HA3 1 1
7 12977 1 1 72 GLY N N 119.090 -7.036 20.705 1.00 . A A . 72 GLY N 1 1
7 12978 1 1 72 GLY O O 115.884 -8.414 21.517 1.00 . A A . 72 GLY O 1 1
7 12979 1 1 73 LYS C C 114.697 -5.136 22.095 1.00 . A A . 73 LYS C 1 1
7 12980 1 1 73 LYS CA C 115.663 -6.069 22.831 1.00 . A A . 73 LYS CA 1 1
7 12981 1 1 73 LYS CB C 116.240 -5.350 24.054 1.00 . A A . 73 LYS CB 1 1
7 12982 1 1 73 LYS CD C 117.708 -5.598 26.067 1.00 . A A . 73 LYS CD 1 1
7 12983 1 1 73 LYS CE C 118.577 -6.570 26.868 1.00 . A A . 73 LYS CE 1 1
7 12984 1 1 73 LYS CG C 117.104 -6.324 24.862 1.00 . A A . 73 LYS CG 1 1
7 12985 1 1 73 LYS H H 117.506 -5.813 21.742 1.00 . A A . 73 LYS H 1 1
7 12986 1 1 73 LYS HA H 115.137 -6.958 23.148 1.00 . A A . 73 LYS HA 1 1
7 12987 1 1 73 LYS HB2 H 116.846 -4.516 23.730 1.00 . A A . 73 LYS HB2 1 1
7 12988 1 1 73 LYS HB3 H 115.433 -4.991 24.674 1.00 . A A . 73 LYS HB3 1 1
7 12989 1 1 73 LYS HD2 H 118.314 -4.772 25.722 1.00 . A A . 73 LYS HD2 1 1
7 12990 1 1 73 LYS HD3 H 116.915 -5.225 26.697 1.00 . A A . 73 LYS HD3 1 1
7 12991 1 1 73 LYS HE2 H 117.965 -7.383 27.232 1.00 . A A . 73 LYS HE2 1 1
7 12992 1 1 73 LYS HE3 H 119.357 -6.964 26.233 1.00 . A A . 73 LYS HE3 1 1
7 12993 1 1 73 LYS HG2 H 116.492 -7.147 25.206 1.00 . A A . 73 LYS HG2 1 1
7 12994 1 1 73 LYS HG3 H 117.898 -6.704 24.238 1.00 . A A . 73 LYS HG3 1 1
7 12995 1 1 73 LYS HZ1 H 118.615 -6.013 28.875 1.00 . A A . 73 LYS HZ1 1 1
7 12996 1 1 73 LYS HZ2 H 119.229 -4.834 27.816 1.00 . A A . 73 LYS HZ2 1 1
7 12997 1 1 73 LYS HZ3 H 120.151 -6.213 28.183 1.00 . A A . 73 LYS HZ3 1 1
7 12998 1 1 73 LYS N N 116.776 -6.445 21.910 1.00 . A A . 73 LYS N 1 1
7 12999 1 1 73 LYS NZ N 119.190 -5.853 28.023 1.00 . A A . 73 LYS NZ 1 1
7 13000 1 1 73 LYS O O 115.109 -4.260 21.361 1.00 . A A . 73 LYS O 1 1
7 13001 1 1 74 ASN C C 112.255 -3.131 22.342 1.00 . A A . 74 ASN C 1 1
7 13002 1 1 74 ASN CA C 112.430 -4.445 21.576 1.00 . A A . 74 ASN CA 1 1
7 13003 1 1 74 ASN CB C 111.082 -5.165 21.485 1.00 . A A . 74 ASN CB 1 1
7 13004 1 1 74 ASN CG C 110.114 -4.330 20.645 1.00 . A A . 74 ASN CG 1 1
7 13005 1 1 74 ASN H H 113.102 -6.033 22.872 1.00 . A A . 74 ASN H 1 1
7 13006 1 1 74 ASN HA H 112.788 -4.234 20.582 1.00 . A A . 74 ASN HA 1 1
7 13007 1 1 74 ASN HB2 H 111.222 -6.131 21.021 1.00 . A A . 74 ASN HB2 1 1
7 13008 1 1 74 ASN HB3 H 110.676 -5.296 22.476 1.00 . A A . 74 ASN HB3 1 1
7 13009 1 1 74 ASN HD21 H 108.526 -4.807 21.738 1.00 . A A . 74 ASN HD21 1 1
7 13010 1 1 74 ASN HD22 H 108.222 -3.766 20.432 1.00 . A A . 74 ASN HD22 1 1
7 13011 1 1 74 ASN N N 113.415 -5.318 22.280 1.00 . A A . 74 ASN N 1 1
7 13012 1 1 74 ASN ND2 N 108.849 -4.298 20.965 1.00 . A A . 74 ASN ND2 1 1
7 13013 1 1 74 ASN O O 111.699 -3.100 23.422 1.00 . A A . 74 ASN O 1 1
7 13014 1 1 74 ASN OD1 O 110.513 -3.699 19.686 1.00 . A A . 74 ASN OD1 1 1
7 13015 1 1 75 GLU C C 112.430 0.389 21.445 1.00 . A A . 75 GLU C 1 1
7 13016 1 1 75 GLU CA C 112.594 -0.732 22.478 1.00 . A A . 75 GLU CA 1 1
7 13017 1 1 75 GLU CB C 113.855 -0.462 23.312 1.00 . A A . 75 GLU CB 1 1
7 13018 1 1 75 GLU CD C 115.200 -1.197 25.290 1.00 . A A . 75 GLU CD 1 1
7 13019 1 1 75 GLU CG C 113.926 -1.450 24.480 1.00 . A A . 75 GLU CG 1 1
7 13020 1 1 75 GLU H H 113.174 -2.097 20.915 1.00 . A A . 75 GLU H 1 1
7 13021 1 1 75 GLU HA H 111.732 -0.753 23.128 1.00 . A A . 75 GLU HA 1 1
7 13022 1 1 75 GLU HB2 H 114.730 -0.582 22.688 1.00 . A A . 75 GLU HB2 1 1
7 13023 1 1 75 GLU HB3 H 113.824 0.545 23.697 1.00 . A A . 75 GLU HB3 1 1
7 13024 1 1 75 GLU HG2 H 113.062 -1.320 25.114 1.00 . A A . 75 GLU HG2 1 1
7 13025 1 1 75 GLU HG3 H 113.944 -2.459 24.097 1.00 . A A . 75 GLU HG3 1 1
7 13026 1 1 75 GLU N N 112.730 -2.047 21.787 1.00 . A A . 75 GLU N 1 1
7 13027 1 1 75 GLU O O 113.045 0.375 20.396 1.00 . A A . 75 GLU O 1 1
7 13028 1 1 75 GLU OE1 O 115.924 -0.276 24.948 1.00 . A A . 75 GLU OE1 1 1
7 13029 1 1 75 GLU OE2 O 115.428 -1.929 26.238 1.00 . A A . 75 GLU OE2 1 1
7 13030 1 1 76 ASN C C 112.730 3.171 20.498 1.00 . A A . 76 ASN C 1 1
7 13031 1 1 76 ASN CA C 111.396 2.467 20.756 1.00 . A A . 76 ASN CA 1 1
7 13032 1 1 76 ASN CB C 110.394 3.472 21.337 1.00 . A A . 76 ASN CB 1 1
7 13033 1 1 76 ASN CG C 109.001 2.836 21.411 1.00 . A A . 76 ASN CG 1 1
7 13034 1 1 76 ASN H H 111.071 1.346 22.564 1.00 . A A . 76 ASN H 1 1
7 13035 1 1 76 ASN HA H 111.012 2.066 19.829 1.00 . A A . 76 ASN HA 1 1
7 13036 1 1 76 ASN HB2 H 110.712 3.759 22.330 1.00 . A A . 76 ASN HB2 1 1
7 13037 1 1 76 ASN HB3 H 110.354 4.346 20.706 1.00 . A A . 76 ASN HB3 1 1
7 13038 1 1 76 ASN HD21 H 108.149 4.218 20.267 1.00 . A A . 76 ASN HD21 1 1
7 13039 1 1 76 ASN HD22 H 107.111 2.996 20.825 1.00 . A A . 76 ASN HD22 1 1
7 13040 1 1 76 ASN N N 111.604 1.357 21.733 1.00 . A A . 76 ASN N 1 1
7 13041 1 1 76 ASN ND2 N 108.004 3.397 20.782 1.00 . A A . 76 ASN ND2 1 1
7 13042 1 1 76 ASN O O 113.552 3.303 21.381 1.00 . A A . 76 ASN O 1 1
7 13043 1 1 76 ASN OD1 O 108.820 1.821 22.054 1.00 . A A . 76 ASN OD1 1 1
7 13044 1 1 77 LEU C C 114.061 5.811 19.031 1.00 . A A . 77 LEU C 1 1
7 13045 1 1 77 LEU CA C 114.249 4.291 18.965 1.00 . A A . 77 LEU CA 1 1
7 13046 1 1 77 LEU CB C 114.693 3.895 17.553 1.00 . A A . 77 LEU CB 1 1
7 13047 1 1 77 LEU CD1 C 116.985 3.223 18.339 1.00 . A A . 77 LEU CD1 1 1
7 13048 1 1 77 LEU CD2 C 116.604 3.835 15.940 1.00 . A A . 77 LEU CD2 1 1
7 13049 1 1 77 LEU CG C 116.198 4.138 17.385 1.00 . A A . 77 LEU CG 1 1
7 13050 1 1 77 LEU H H 112.292 3.477 18.583 1.00 . A A . 77 LEU H 1 1
7 13051 1 1 77 LEU HA H 114.998 3.990 19.679 1.00 . A A . 77 LEU HA 1 1
7 13052 1 1 77 LEU HB2 H 114.477 2.850 17.385 1.00 . A A . 77 LEU HB2 1 1
7 13053 1 1 77 LEU HB3 H 114.154 4.495 16.836 1.00 . A A . 77 LEU HB3 1 1
7 13054 1 1 77 LEU HD11 H 116.387 2.360 18.593 1.00 . A A . 77 LEU HD11 1 1
7 13055 1 1 77 LEU HD12 H 117.228 3.767 19.238 1.00 . A A . 77 LEU HD12 1 1
7 13056 1 1 77 LEU HD13 H 117.900 2.896 17.863 1.00 . A A . 77 LEU HD13 1 1
7 13057 1 1 77 LEU HD21 H 117.677 3.917 15.844 1.00 . A A . 77 LEU HD21 1 1
7 13058 1 1 77 LEU HD22 H 116.129 4.541 15.275 1.00 . A A . 77 LEU HD22 1 1
7 13059 1 1 77 LEU HD23 H 116.296 2.833 15.682 1.00 . A A . 77 LEU HD23 1 1
7 13060 1 1 77 LEU HG H 116.420 5.170 17.609 1.00 . A A . 77 LEU HG 1 1
7 13061 1 1 77 LEU N N 112.960 3.609 19.287 1.00 . A A . 77 LEU N 1 1
7 13062 1 1 77 LEU O O 114.933 6.571 18.654 1.00 . A A . 77 LEU O 1 1
7 13063 1 1 78 GLU C C 113.573 8.353 20.656 1.00 . A A . 78 GLU C 1 1
7 13064 1 1 78 GLU CA C 112.687 7.732 19.571 1.00 . A A . 78 GLU CA 1 1
7 13065 1 1 78 GLU CB C 111.213 8.002 19.883 1.00 . A A . 78 GLU CB 1 1
7 13066 1 1 78 GLU CD C 109.384 7.716 21.557 1.00 . A A . 78 GLU CD 1 1
7 13067 1 1 78 GLU CG C 110.875 7.500 21.287 1.00 . A A . 78 GLU CG 1 1
7 13068 1 1 78 GLU H H 112.247 5.623 19.796 1.00 . A A . 78 GLU H 1 1
7 13069 1 1 78 GLU HA H 112.935 8.179 18.619 1.00 . A A . 78 GLU HA 1 1
7 13070 1 1 78 GLU HB2 H 111.025 9.066 19.827 1.00 . A A . 78 GLU HB2 1 1
7 13071 1 1 78 GLU HB3 H 110.594 7.491 19.162 1.00 . A A . 78 GLU HB3 1 1
7 13072 1 1 78 GLU HG2 H 111.107 6.450 21.360 1.00 . A A . 78 GLU HG2 1 1
7 13073 1 1 78 GLU HG3 H 111.451 8.049 22.018 1.00 . A A . 78 GLU HG3 1 1
7 13074 1 1 78 GLU N N 112.928 6.260 19.493 1.00 . A A . 78 GLU N 1 1
7 13075 1 1 78 GLU O O 114.098 9.437 20.495 1.00 . A A . 78 GLU O 1 1
7 13076 1 1 78 GLU OE1 O 108.743 8.360 20.744 1.00 . A A . 78 GLU OE1 1 1
7 13077 1 1 78 GLU OE2 O 108.911 7.237 22.574 1.00 . A A . 78 GLU OE2 1 1
7 13078 1 1 79 ASN C C 116.037 8.394 22.318 1.00 . A A . 79 ASN C 1 1
7 13079 1 1 79 ASN CA C 114.606 8.235 22.840 1.00 . A A . 79 ASN CA 1 1
7 13080 1 1 79 ASN CB C 114.602 7.283 24.038 1.00 . A A . 79 ASN CB 1 1
7 13081 1 1 79 ASN CG C 115.261 5.961 23.641 1.00 . A A . 79 ASN CG 1 1
7 13082 1 1 79 ASN H H 113.329 6.799 21.868 1.00 . A A . 79 ASN H 1 1
7 13083 1 1 79 ASN HA H 114.224 9.198 23.141 1.00 . A A . 79 ASN HA 1 1
7 13084 1 1 79 ASN HB2 H 115.152 7.729 24.854 1.00 . A A . 79 ASN HB2 1 1
7 13085 1 1 79 ASN HB3 H 113.584 7.097 24.347 1.00 . A A . 79 ASN HB3 1 1
7 13086 1 1 79 ASN HD21 H 115.624 5.413 25.515 1.00 . A A . 79 ASN HD21 1 1
7 13087 1 1 79 ASN HD22 H 116.134 4.314 24.327 1.00 . A A . 79 ASN HD22 1 1
7 13088 1 1 79 ASN N N 113.748 7.676 21.757 1.00 . A A . 79 ASN N 1 1
7 13089 1 1 79 ASN ND2 N 115.710 5.163 24.571 1.00 . A A . 79 ASN ND2 1 1
7 13090 1 1 79 ASN O O 116.751 9.302 22.696 1.00 . A A . 79 ASN O 1 1
7 13091 1 1 79 ASN OD1 O 115.372 5.651 22.472 1.00 . A A . 79 ASN OD1 1 1
7 13092 1 1 80 LYS C C 117.903 8.818 19.919 1.00 . A A . 80 LYS C 1 1
7 13093 1 1 80 LYS CA C 117.830 7.627 20.878 1.00 . A A . 80 LYS CA 1 1
7 13094 1 1 80 LYS CB C 118.163 6.341 20.121 1.00 . A A . 80 LYS CB 1 1
7 13095 1 1 80 LYS CD C 119.881 5.159 18.732 1.00 . A A . 80 LYS CD 1 1
7 13096 1 1 80 LYS CE C 120.240 4.042 19.716 1.00 . A A . 80 LYS CE 1 1
7 13097 1 1 80 LYS CG C 119.559 6.445 19.497 1.00 . A A . 80 LYS CG 1 1
7 13098 1 1 80 LYS H H 115.848 6.812 21.143 1.00 . A A . 80 LYS H 1 1
7 13099 1 1 80 LYS HA H 118.540 7.767 21.679 1.00 . A A . 80 LYS HA 1 1
7 13100 1 1 80 LYS HB2 H 118.135 5.510 20.808 1.00 . A A . 80 LYS HB2 1 1
7 13101 1 1 80 LYS HB3 H 117.435 6.186 19.343 1.00 . A A . 80 LYS HB3 1 1
7 13102 1 1 80 LYS HD2 H 119.019 4.863 18.150 1.00 . A A . 80 LYS HD2 1 1
7 13103 1 1 80 LYS HD3 H 120.716 5.334 18.069 1.00 . A A . 80 LYS HD3 1 1
7 13104 1 1 80 LYS HE2 H 120.949 4.413 20.440 1.00 . A A . 80 LYS HE2 1 1
7 13105 1 1 80 LYS HE3 H 119.348 3.710 20.225 1.00 . A A . 80 LYS HE3 1 1
7 13106 1 1 80 LYS HG2 H 119.586 7.282 18.812 1.00 . A A . 80 LYS HG2 1 1
7 13107 1 1 80 LYS HG3 H 120.292 6.592 20.275 1.00 . A A . 80 LYS HG3 1 1
7 13108 1 1 80 LYS HZ1 H 120.791 3.082 17.954 1.00 . A A . 80 LYS HZ1 1 1
7 13109 1 1 80 LYS HZ2 H 120.311 2.029 19.198 1.00 . A A . 80 LYS HZ2 1 1
7 13110 1 1 80 LYS HZ3 H 121.832 2.784 19.260 1.00 . A A . 80 LYS HZ3 1 1
7 13111 1 1 80 LYS N N 116.455 7.521 21.442 1.00 . A A . 80 LYS N 1 1
7 13112 1 1 80 LYS NZ N 120.838 2.899 18.976 1.00 . A A . 80 LYS NZ 1 1
7 13113 1 1 80 LYS O O 118.778 9.655 20.013 1.00 . A A . 80 LYS O 1 1
7 13114 1 1 81 LEU C C 115.549 10.470 17.764 1.00 . A A . 81 LEU C 1 1
7 13115 1 1 81 LEU CA C 116.989 10.020 18.019 1.00 . A A . 81 LEU CA 1 1
7 13116 1 1 81 LEU CB C 117.617 9.548 16.706 1.00 . A A . 81 LEU CB 1 1
7 13117 1 1 81 LEU CD1 C 118.762 11.753 16.362 1.00 . A A . 81 LEU CD1 1 1
7 13118 1 1 81 LEU CD2 C 118.346 10.233 14.420 1.00 . A A . 81 LEU CD2 1 1
7 13119 1 1 81 LEU CG C 117.788 10.735 15.753 1.00 . A A . 81 LEU CG 1 1
7 13120 1 1 81 LEU H H 116.291 8.203 18.939 1.00 . A A . 81 LEU H 1 1
7 13121 1 1 81 LEU HA H 117.560 10.844 18.420 1.00 . A A . 81 LEU HA 1 1
7 13122 1 1 81 LEU HB2 H 118.584 9.108 16.908 1.00 . A A . 81 LEU HB2 1 1
7 13123 1 1 81 LEU HB3 H 116.976 8.812 16.246 1.00 . A A . 81 LEU HB3 1 1
7 13124 1 1 81 LEU HD11 H 118.210 12.467 16.955 1.00 . A A . 81 LEU HD11 1 1
7 13125 1 1 81 LEU HD12 H 119.286 12.271 15.573 1.00 . A A . 81 LEU HD12 1 1
7 13126 1 1 81 LEU HD13 H 119.476 11.241 16.990 1.00 . A A . 81 LEU HD13 1 1
7 13127 1 1 81 LEU HD21 H 118.060 10.910 13.635 1.00 . A A . 81 LEU HD21 1 1
7 13128 1 1 81 LEU HD22 H 117.949 9.252 14.209 1.00 . A A . 81 LEU HD22 1 1
7 13129 1 1 81 LEU HD23 H 119.423 10.182 14.477 1.00 . A A . 81 LEU HD23 1 1
7 13130 1 1 81 LEU HG H 116.831 11.207 15.589 1.00 . A A . 81 LEU HG 1 1
7 13131 1 1 81 LEU N N 116.984 8.893 18.994 1.00 . A A . 81 LEU N 1 1
7 13132 1 1 81 LEU O O 114.690 9.671 17.449 1.00 . A A . 81 LEU O 1 1
7 13133 1 1 82 LYS C C 113.655 12.386 16.145 1.00 . A A . 82 LYS C 1 1
7 13134 1 1 82 LYS CA C 113.884 12.222 17.651 1.00 . A A . 82 LYS CA 1 1
7 13135 1 1 82 LYS CB C 113.680 13.568 18.350 1.00 . A A . 82 LYS CB 1 1
7 13136 1 1 82 LYS CD C 111.999 15.319 18.953 1.00 . A A . 82 LYS CD 1 1
7 13137 1 1 82 LYS CE C 110.535 15.742 18.819 1.00 . A A . 82 LYS CE 1 1
7 13138 1 1 82 LYS CG C 112.224 14.012 18.189 1.00 . A A . 82 LYS CG 1 1
7 13139 1 1 82 LYS H H 115.977 12.370 18.146 1.00 . A A . 82 LYS H 1 1
7 13140 1 1 82 LYS HA H 113.181 11.503 18.043 1.00 . A A . 82 LYS HA 1 1
7 13141 1 1 82 LYS HB2 H 113.911 13.464 19.400 1.00 . A A . 82 LYS HB2 1 1
7 13142 1 1 82 LYS HB3 H 114.332 14.308 17.909 1.00 . A A . 82 LYS HB3 1 1
7 13143 1 1 82 LYS HD2 H 112.240 15.174 19.996 1.00 . A A . 82 LYS HD2 1 1
7 13144 1 1 82 LYS HD3 H 112.632 16.090 18.541 1.00 . A A . 82 LYS HD3 1 1
7 13145 1 1 82 LYS HE2 H 109.895 14.929 19.130 1.00 . A A . 82 LYS HE2 1 1
7 13146 1 1 82 LYS HE3 H 110.351 16.604 19.444 1.00 . A A . 82 LYS HE3 1 1
7 13147 1 1 82 LYS HG2 H 112.010 14.166 17.141 1.00 . A A . 82 LYS HG2 1 1
7 13148 1 1 82 LYS HG3 H 111.569 13.249 18.583 1.00 . A A . 82 LYS HG3 1 1
7 13149 1 1 82 LYS HZ1 H 110.850 16.876 17.102 1.00 . A A . 82 LYS HZ1 1 1
7 13150 1 1 82 LYS HZ2 H 109.243 16.364 17.310 1.00 . A A . 82 LYS HZ2 1 1
7 13151 1 1 82 LYS HZ3 H 110.430 15.262 16.797 1.00 . A A . 82 LYS HZ3 1 1
7 13152 1 1 82 LYS N N 115.273 11.738 17.893 1.00 . A A . 82 LYS N 1 1
7 13153 1 1 82 LYS NZ N 110.243 16.088 17.399 1.00 . A A . 82 LYS NZ 1 1
7 13154 1 1 82 LYS O O 113.858 13.445 15.586 1.00 . A A . 82 LYS O 1 1
7 13155 1 1 83 LEU C C 111.747 12.258 13.738 1.00 . A A . 83 LEU C 1 1
7 13156 1 1 83 LEU CA C 112.998 11.424 14.015 1.00 . A A . 83 LEU CA 1 1
7 13157 1 1 83 LEU CB C 112.803 10.018 13.445 1.00 . A A . 83 LEU CB 1 1
7 13158 1 1 83 LEU CD1 C 113.869 7.790 13.090 1.00 . A A . 83 LEU CD1 1 1
7 13159 1 1 83 LEU CD2 C 115.200 9.877 12.733 1.00 . A A . 83 LEU CD2 1 1
7 13160 1 1 83 LEU CG C 114.103 9.221 13.578 1.00 . A A . 83 LEU CG 1 1
7 13161 1 1 83 LEU H H 113.088 10.494 15.955 1.00 . A A . 83 LEU H 1 1
7 13162 1 1 83 LEU HA H 113.848 11.889 13.539 1.00 . A A . 83 LEU HA 1 1
7 13163 1 1 83 LEU HB2 H 112.015 9.518 13.989 1.00 . A A . 83 LEU HB2 1 1
7 13164 1 1 83 LEU HB3 H 112.532 10.089 12.404 1.00 . A A . 83 LEU HB3 1 1
7 13165 1 1 83 LEU HD11 H 112.870 7.480 13.353 1.00 . A A . 83 LEU HD11 1 1
7 13166 1 1 83 LEU HD12 H 114.587 7.129 13.553 1.00 . A A . 83 LEU HD12 1 1
7 13167 1 1 83 LEU HD13 H 113.986 7.753 12.016 1.00 . A A . 83 LEU HD13 1 1
7 13168 1 1 83 LEU HD21 H 115.720 10.613 13.328 1.00 . A A . 83 LEU HD21 1 1
7 13169 1 1 83 LEU HD22 H 114.757 10.356 11.873 1.00 . A A . 83 LEU HD22 1 1
7 13170 1 1 83 LEU HD23 H 115.902 9.124 12.402 1.00 . A A . 83 LEU HD23 1 1
7 13171 1 1 83 LEU HG H 114.406 9.200 14.615 1.00 . A A . 83 LEU HG 1 1
7 13172 1 1 83 LEU N N 113.237 11.339 15.484 1.00 . A A . 83 LEU N 1 1
7 13173 1 1 83 LEU O O 110.850 12.341 14.554 1.00 . A A . 83 LEU O 1 1
7 13174 1 1 84 THR C C 109.947 13.293 10.884 1.00 . A A . 84 THR C 1 1
7 13175 1 1 84 THR CA C 110.491 13.715 12.250 1.00 . A A . 84 THR CA 1 1
7 13176 1 1 84 THR CB C 110.900 15.189 12.193 1.00 . A A . 84 THR CB 1 1
7 13177 1 1 84 THR CG2 C 111.604 15.578 13.494 1.00 . A A . 84 THR CG2 1 1
7 13178 1 1 84 THR H H 112.429 12.798 11.942 1.00 . A A . 84 THR H 1 1
7 13179 1 1 84 THR HA H 109.722 13.581 12.999 1.00 . A A . 84 THR HA 1 1
7 13180 1 1 84 THR HB H 110.021 15.802 12.067 1.00 . A A . 84 THR HB 1 1
7 13181 1 1 84 THR HG1 H 112.676 15.438 11.439 1.00 . A A . 84 THR HG1 1 1
7 13182 1 1 84 THR HG21 H 112.559 15.078 13.550 1.00 . A A . 84 THR HG21 1 1
7 13183 1 1 84 THR HG22 H 110.994 15.286 14.335 1.00 . A A . 84 THR HG22 1 1
7 13184 1 1 84 THR HG23 H 111.755 16.647 13.513 1.00 . A A . 84 THR HG23 1 1
7 13185 1 1 84 THR N N 111.686 12.879 12.587 1.00 . A A . 84 THR N 1 1
7 13186 1 1 84 THR O O 110.619 12.623 10.125 1.00 . A A . 84 THR O 1 1
7 13187 1 1 84 THR OG1 O 111.781 15.391 11.097 1.00 . A A . 84 THR OG1 1 1
7 13188 1 1 85 ASN C C 108.210 11.778 9.070 1.00 . A A . 85 ASN C 1 1
7 13189 1 1 85 ASN CA C 108.162 13.297 9.244 1.00 . A A . 85 ASN CA 1 1
7 13190 1 1 85 ASN CB C 108.959 13.969 8.125 1.00 . A A . 85 ASN CB 1 1
7 13191 1 1 85 ASN CG C 108.692 15.477 8.141 1.00 . A A . 85 ASN CG 1 1
7 13192 1 1 85 ASN H H 108.210 14.213 11.188 1.00 . A A . 85 ASN H 1 1
7 13193 1 1 85 ASN HA H 107.135 13.627 9.197 1.00 . A A . 85 ASN HA 1 1
7 13194 1 1 85 ASN HB2 H 110.012 13.789 8.275 1.00 . A A . 85 ASN HB2 1 1
7 13195 1 1 85 ASN HB3 H 108.656 13.563 7.173 1.00 . A A . 85 ASN HB3 1 1
7 13196 1 1 85 ASN HD21 H 108.683 15.636 6.162 1.00 . A A . 85 ASN HD21 1 1
7 13197 1 1 85 ASN HD22 H 108.420 17.084 7.007 1.00 . A A . 85 ASN HD22 1 1
7 13198 1 1 85 ASN N N 108.737 13.675 10.563 1.00 . A A . 85 ASN N 1 1
7 13199 1 1 85 ASN ND2 N 108.590 16.119 7.009 1.00 . A A . 85 ASN ND2 1 1
7 13200 1 1 85 ASN O O 108.710 11.272 8.086 1.00 . A A . 85 ASN O 1 1
7 13201 1 1 85 ASN OD1 O 108.575 16.074 9.192 1.00 . A A . 85 ASN OD1 1 1
7 13202 1 1 86 ILE C C 106.581 9.081 9.020 1.00 . A A . 86 ILE C 1 1
7 13203 1 1 86 ILE CA C 107.722 9.563 9.923 1.00 . A A . 86 ILE CA 1 1
7 13204 1 1 86 ILE CB C 107.565 8.967 11.324 1.00 . A A . 86 ILE CB 1 1
7 13205 1 1 86 ILE CD1 C 108.532 8.976 13.631 1.00 . A A . 86 ILE CD1 1 1
7 13206 1 1 86 ILE CG1 C 108.792 9.328 12.166 1.00 . A A . 86 ILE CG1 1 1
7 13207 1 1 86 ILE CG2 C 107.438 7.446 11.227 1.00 . A A . 86 ILE CG2 1 1
7 13208 1 1 86 ILE H H 107.313 11.478 10.815 1.00 . A A . 86 ILE H 1 1
7 13209 1 1 86 ILE HA H 108.667 9.247 9.505 1.00 . A A . 86 ILE HA 1 1
7 13210 1 1 86 ILE HB H 106.677 9.372 11.787 1.00 . A A . 86 ILE HB 1 1
7 13211 1 1 86 ILE HD11 H 109.413 9.198 14.216 1.00 . A A . 86 ILE HD11 1 1
7 13212 1 1 86 ILE HD12 H 108.301 7.925 13.713 1.00 . A A . 86 ILE HD12 1 1
7 13213 1 1 86 ILE HD13 H 107.699 9.558 14.000 1.00 . A A . 86 ILE HD13 1 1
7 13214 1 1 86 ILE HG12 H 109.648 8.774 11.809 1.00 . A A . 86 ILE HG12 1 1
7 13215 1 1 86 ILE HG13 H 108.988 10.387 12.082 1.00 . A A . 86 ILE HG13 1 1
7 13216 1 1 86 ILE HG21 H 108.034 7.087 10.403 1.00 . A A . 86 ILE HG21 1 1
7 13217 1 1 86 ILE HG22 H 106.404 7.182 11.063 1.00 . A A . 86 ILE HG22 1 1
7 13218 1 1 86 ILE HG23 H 107.783 6.996 12.145 1.00 . A A . 86 ILE HG23 1 1
7 13219 1 1 86 ILE N N 107.699 11.048 10.023 1.00 . A A . 86 ILE N 1 1
7 13220 1 1 86 ILE O O 105.435 9.433 9.210 1.00 . A A . 86 ILE O 1 1
7 13221 1 1 87 ILE C C 105.866 6.215 7.141 1.00 . A A . 87 ILE C 1 1
7 13222 1 1 87 ILE CA C 105.839 7.745 7.120 1.00 . A A . 87 ILE CA 1 1
7 13223 1 1 87 ILE CB C 106.127 8.224 5.694 1.00 . A A . 87 ILE CB 1 1
7 13224 1 1 87 ILE CD1 C 104.795 10.303 6.166 1.00 . A A . 87 ILE CD1 1 1
7 13225 1 1 87 ILE CG1 C 106.131 9.757 5.651 1.00 . A A . 87 ILE CG1 1 1
7 13226 1 1 87 ILE CG2 C 105.057 7.686 4.742 1.00 . A A . 87 ILE CG2 1 1
7 13227 1 1 87 ILE H H 107.830 7.995 7.924 1.00 . A A . 87 ILE H 1 1
7 13228 1 1 87 ILE HA H 104.867 8.097 7.433 1.00 . A A . 87 ILE HA 1 1
7 13229 1 1 87 ILE HB H 107.094 7.853 5.385 1.00 . A A . 87 ILE HB 1 1
7 13230 1 1 87 ILE HD11 H 104.001 9.608 5.940 1.00 . A A . 87 ILE HD11 1 1
7 13231 1 1 87 ILE HD12 H 104.587 11.250 5.691 1.00 . A A . 87 ILE HD12 1 1
7 13232 1 1 87 ILE HD13 H 104.856 10.445 7.234 1.00 . A A . 87 ILE HD13 1 1
7 13233 1 1 87 ILE HG12 H 106.935 10.131 6.269 1.00 . A A . 87 ILE HG12 1 1
7 13234 1 1 87 ILE HG13 H 106.281 10.085 4.632 1.00 . A A . 87 ILE HG13 1 1
7 13235 1 1 87 ILE HG21 H 105.240 6.640 4.547 1.00 . A A . 87 ILE HG21 1 1
7 13236 1 1 87 ILE HG22 H 105.092 8.237 3.814 1.00 . A A . 87 ILE HG22 1 1
7 13237 1 1 87 ILE HG23 H 104.083 7.804 5.194 1.00 . A A . 87 ILE HG23 1 1
7 13238 1 1 87 ILE N N 106.895 8.267 8.043 1.00 . A A . 87 ILE N 1 1
7 13239 1 1 87 ILE O O 106.879 5.612 6.853 1.00 . A A . 87 ILE O 1 1
7 13240 1 1 88 MET C C 103.639 3.556 6.594 1.00 . A A . 88 MET C 1 1
7 13241 1 1 88 MET CA C 104.750 4.082 7.509 1.00 . A A . 88 MET CA 1 1
7 13242 1 1 88 MET CB C 104.496 3.605 8.941 1.00 . A A . 88 MET CB 1 1
7 13243 1 1 88 MET CE C 105.754 1.929 11.339 1.00 . A A . 88 MET CE 1 1
7 13244 1 1 88 MET CG C 105.542 4.217 9.877 1.00 . A A . 88 MET CG 1 1
7 13245 1 1 88 MET H H 103.957 6.078 7.708 1.00 . A A . 88 MET H 1 1
7 13246 1 1 88 MET HA H 105.700 3.697 7.169 1.00 . A A . 88 MET HA 1 1
7 13247 1 1 88 MET HB2 H 103.508 3.907 9.254 1.00 . A A . 88 MET HB2 1 1
7 13248 1 1 88 MET HB3 H 104.573 2.528 8.978 1.00 . A A . 88 MET HB3 1 1
7 13249 1 1 88 MET HE1 H 106.388 1.630 12.164 1.00 . A A . 88 MET HE1 1 1
7 13250 1 1 88 MET HE2 H 106.301 1.832 10.416 1.00 . A A . 88 MET HE2 1 1
7 13251 1 1 88 MET HE3 H 104.878 1.296 11.304 1.00 . A A . 88 MET HE3 1 1
7 13252 1 1 88 MET HG2 H 106.529 3.917 9.564 1.00 . A A . 88 MET HG2 1 1
7 13253 1 1 88 MET HG3 H 105.467 5.294 9.841 1.00 . A A . 88 MET HG3 1 1
7 13254 1 1 88 MET N N 104.767 5.578 7.477 1.00 . A A . 88 MET N 1 1
7 13255 1 1 88 MET O O 102.472 3.602 6.931 1.00 . A A . 88 MET O 1 1
7 13256 1 1 88 MET SD S 105.243 3.650 11.570 1.00 . A A . 88 MET SD 1 1
7 13257 1 1 89 ASP C C 103.159 0.976 4.387 1.00 . A A . 89 ASP C 1 1
7 13258 1 1 89 ASP CA C 102.968 2.493 4.504 1.00 . A A . 89 ASP CA 1 1
7 13259 1 1 89 ASP CB C 103.140 3.138 3.129 1.00 . A A . 89 ASP CB 1 1
7 13260 1 1 89 ASP CG C 102.667 4.591 3.181 1.00 . A A . 89 ASP CG 1 1
7 13261 1 1 89 ASP H H 104.947 3.007 5.203 1.00 . A A . 89 ASP H 1 1
7 13262 1 1 89 ASP HA H 101.977 2.703 4.880 1.00 . A A . 89 ASP HA 1 1
7 13263 1 1 89 ASP HB2 H 104.182 3.110 2.851 1.00 . A A . 89 ASP HB2 1 1
7 13264 1 1 89 ASP HB3 H 102.557 2.596 2.401 1.00 . A A . 89 ASP HB3 1 1
7 13265 1 1 89 ASP N N 103.996 3.043 5.443 1.00 . A A . 89 ASP N 1 1
7 13266 1 1 89 ASP O O 104.039 0.500 3.694 1.00 . A A . 89 ASP O 1 1
7 13267 1 1 89 ASP OD1 O 101.981 4.938 4.129 1.00 . A A . 89 ASP OD1 1 1
7 13268 1 1 89 ASP OD2 O 102.998 5.335 2.272 1.00 . A A . 89 ASP OD2 1 1
7 13269 1 1 90 HIS C C 102.000 -1.798 3.630 1.00 . A A . 90 HIS C 1 1
7 13270 1 1 90 HIS CA C 102.481 -1.274 4.987 1.00 . A A . 90 HIS CA 1 1
7 13271 1 1 90 HIS CB C 101.656 -1.913 6.103 1.00 . A A . 90 HIS CB 1 1
7 13272 1 1 90 HIS CD2 C 101.740 -0.750 8.458 1.00 . A A . 90 HIS CD2 1 1
7 13273 1 1 90 HIS CE1 C 103.706 -1.430 9.075 1.00 . A A . 90 HIS CE1 1 1
7 13274 1 1 90 HIS CG C 102.233 -1.523 7.435 1.00 . A A . 90 HIS CG 1 1
7 13275 1 1 90 HIS H H 101.628 0.607 5.596 1.00 . A A . 90 HIS H 1 1
7 13276 1 1 90 HIS HA H 103.517 -1.538 5.119 1.00 . A A . 90 HIS HA 1 1
7 13277 1 1 90 HIS HB2 H 100.633 -1.569 6.037 1.00 . A A . 90 HIS HB2 1 1
7 13278 1 1 90 HIS HB3 H 101.683 -2.987 6.000 1.00 . A A . 90 HIS HB3 1 1
7 13279 1 1 90 HIS HD1 H 104.104 -2.516 7.345 1.00 . A A . 90 HIS HD1 1 1
7 13280 1 1 90 HIS HD2 H 100.778 -0.260 8.461 1.00 . A A . 90 HIS HD2 1 1
7 13281 1 1 90 HIS HE1 H 104.605 -1.591 9.651 1.00 . A A . 90 HIS HE1 1 1
7 13282 1 1 90 HIS HE2 H 102.587 -0.217 10.340 1.00 . A A . 90 HIS HE2 1 1
7 13283 1 1 90 HIS N N 102.343 0.209 5.057 1.00 . A A . 90 HIS N 1 1
7 13284 1 1 90 HIS ND1 N 103.488 -1.947 7.851 1.00 . A A . 90 HIS ND1 1 1
7 13285 1 1 90 HIS NE2 N 102.672 -0.695 9.489 1.00 . A A . 90 HIS NE2 1 1
7 13286 1 1 90 HIS O O 102.546 -2.741 3.093 1.00 . A A . 90 HIS O 1 1
7 13287 1 1 91 TYR C C 101.576 -1.588 0.706 1.00 . A A . 91 TYR C 1 1
7 13288 1 1 91 TYR CA C 100.470 -1.699 1.756 1.00 . A A . 91 TYR CA 1 1
7 13289 1 1 91 TYR CB C 99.263 -0.865 1.320 1.00 . A A . 91 TYR CB 1 1
7 13290 1 1 91 TYR CD1 C 98.163 -2.535 -0.214 1.00 . A A . 91 TYR CD1 1 1
7 13291 1 1 91 TYR CD2 C 99.071 -0.498 -1.165 1.00 . A A . 91 TYR CD2 1 1
7 13292 1 1 91 TYR CE1 C 97.755 -2.948 -1.489 1.00 . A A . 91 TYR CE1 1 1
7 13293 1 1 91 TYR CE2 C 98.664 -0.911 -2.439 1.00 . A A . 91 TYR CE2 1 1
7 13294 1 1 91 TYR CG C 98.821 -1.311 -0.052 1.00 . A A . 91 TYR CG 1 1
7 13295 1 1 91 TYR CZ C 98.006 -2.136 -2.601 1.00 . A A . 91 TYR CZ 1 1
7 13296 1 1 91 TYR H H 100.540 -0.455 3.519 1.00 . A A . 91 TYR H 1 1
7 13297 1 1 91 TYR HA H 100.172 -2.733 1.852 1.00 . A A . 91 TYR HA 1 1
7 13298 1 1 91 TYR HB2 H 98.456 -1.005 2.023 1.00 . A A . 91 TYR HB2 1 1
7 13299 1 1 91 TYR HB3 H 99.538 0.179 1.289 1.00 . A A . 91 TYR HB3 1 1
7 13300 1 1 91 TYR HD1 H 97.968 -3.162 0.643 1.00 . A A . 91 TYR HD1 1 1
7 13301 1 1 91 TYR HD2 H 99.578 0.446 -1.040 1.00 . A A . 91 TYR HD2 1 1
7 13302 1 1 91 TYR HE1 H 97.247 -3.893 -1.615 1.00 . A A . 91 TYR HE1 1 1
7 13303 1 1 91 TYR HE2 H 98.857 -0.284 -3.297 1.00 . A A . 91 TYR HE2 1 1
7 13304 1 1 91 TYR HH H 98.266 -2.250 -4.489 1.00 . A A . 91 TYR HH 1 1
7 13305 1 1 91 TYR N N 100.977 -1.209 3.072 1.00 . A A . 91 TYR N 1 1
7 13306 1 1 91 TYR O O 101.823 -2.510 -0.046 1.00 . A A . 91 TYR O 1 1
7 13307 1 1 91 TYR OH O 97.605 -2.543 -3.857 1.00 . A A . 91 TYR OH 1 1
7 13308 1 1 92 ASN C C 104.659 -0.799 0.273 1.00 . A A . 92 ASN C 1 1
7 13309 1 1 92 ASN CA C 103.346 -0.318 -0.347 1.00 . A A . 92 ASN CA 1 1
7 13310 1 1 92 ASN CB C 103.472 1.153 -0.748 1.00 . A A . 92 ASN CB 1 1
7 13311 1 1 92 ASN CG C 102.290 1.544 -1.637 1.00 . A A . 92 ASN CG 1 1
7 13312 1 1 92 ASN H H 102.044 0.259 1.270 1.00 . A A . 92 ASN H 1 1
7 13313 1 1 92 ASN HA H 103.121 -0.912 -1.222 1.00 . A A . 92 ASN HA 1 1
7 13314 1 1 92 ASN HB2 H 103.471 1.768 0.141 1.00 . A A . 92 ASN HB2 1 1
7 13315 1 1 92 ASN HB3 H 104.393 1.302 -1.290 1.00 . A A . 92 ASN HB3 1 1
7 13316 1 1 92 ASN HD21 H 102.499 3.490 -1.303 1.00 . A A . 92 ASN HD21 1 1
7 13317 1 1 92 ASN HD22 H 101.223 3.064 -2.339 1.00 . A A . 92 ASN HD22 1 1
7 13318 1 1 92 ASN N N 102.252 -0.472 0.652 1.00 . A A . 92 ASN N 1 1
7 13319 1 1 92 ASN ND2 N 101.979 2.804 -1.771 1.00 . A A . 92 ASN ND2 1 1
7 13320 1 1 92 ASN O O 105.678 -0.874 -0.385 1.00 . A A . 92 ASN O 1 1
7 13321 1 1 92 ASN OD1 O 101.643 0.693 -2.216 1.00 . A A . 92 ASN OD1 1 1
7 13322 1 1 93 ASN C C 107.004 -0.637 2.033 1.00 . A A . 93 ASN C 1 1
7 13323 1 1 93 ASN CA C 105.865 -1.644 2.200 1.00 . A A . 93 ASN CA 1 1
7 13324 1 1 93 ASN CB C 106.273 -2.985 1.577 1.00 . A A . 93 ASN CB 1 1
7 13325 1 1 93 ASN CG C 105.264 -4.063 1.976 1.00 . A A . 93 ASN CG 1 1
7 13326 1 1 93 ASN H H 103.790 -1.080 2.032 1.00 . A A . 93 ASN H 1 1
7 13327 1 1 93 ASN HA H 105.668 -1.789 3.252 1.00 . A A . 93 ASN HA 1 1
7 13328 1 1 93 ASN HB2 H 106.294 -2.891 0.500 1.00 . A A . 93 ASN HB2 1 1
7 13329 1 1 93 ASN HB3 H 107.254 -3.264 1.932 1.00 . A A . 93 ASN HB3 1 1
7 13330 1 1 93 ASN HD21 H 105.778 -5.297 0.504 1.00 . A A . 93 ASN HD21 1 1
7 13331 1 1 93 ASN HD22 H 104.546 -5.861 1.526 1.00 . A A . 93 ASN HD22 1 1
7 13332 1 1 93 ASN N N 104.632 -1.143 1.532 1.00 . A A . 93 ASN N 1 1
7 13333 1 1 93 ASN ND2 N 105.190 -5.165 1.278 1.00 . A A . 93 ASN ND2 1 1
7 13334 1 1 93 ASN O O 108.108 -0.997 1.674 1.00 . A A . 93 ASN O 1 1
7 13335 1 1 93 ASN OD1 O 104.535 -3.903 2.935 1.00 . A A . 93 ASN OD1 1 1
7 13336 1 1 94 THR C C 107.849 2.537 3.392 1.00 . A A . 94 THR C 1 1
7 13337 1 1 94 THR CA C 107.824 1.652 2.143 1.00 . A A . 94 THR CA 1 1
7 13338 1 1 94 THR CB C 107.552 2.513 0.908 1.00 . A A . 94 THR CB 1 1
7 13339 1 1 94 THR CG2 C 106.115 3.032 0.949 1.00 . A A . 94 THR CG2 1 1
7 13340 1 1 94 THR H H 105.855 0.894 2.569 1.00 . A A . 94 THR H 1 1
7 13341 1 1 94 THR HA H 108.779 1.164 2.035 1.00 . A A . 94 THR HA 1 1
7 13342 1 1 94 THR HB H 107.690 1.920 0.017 1.00 . A A . 94 THR HB 1 1
7 13343 1 1 94 THR HG1 H 108.305 4.106 0.085 1.00 . A A . 94 THR HG1 1 1
7 13344 1 1 94 THR HG21 H 106.030 3.796 1.706 1.00 . A A . 94 THR HG21 1 1
7 13345 1 1 94 THR HG22 H 105.446 2.219 1.180 1.00 . A A . 94 THR HG22 1 1
7 13346 1 1 94 THR HG23 H 105.855 3.449 -0.014 1.00 . A A . 94 THR HG23 1 1
7 13347 1 1 94 THR N N 106.750 0.624 2.288 1.00 . A A . 94 THR N 1 1
7 13348 1 1 94 THR O O 106.820 2.951 3.890 1.00 . A A . 94 THR O 1 1
7 13349 1 1 94 THR OG1 O 108.453 3.610 0.893 1.00 . A A . 94 THR OG1 1 1
7 13350 1 1 95 PHE C C 110.059 4.846 4.890 1.00 . A A . 95 PHE C 1 1
7 13351 1 1 95 PHE CA C 109.109 3.670 5.137 1.00 . A A . 95 PHE CA 1 1
7 13352 1 1 95 PHE CB C 109.651 2.819 6.288 1.00 . A A . 95 PHE CB 1 1
7 13353 1 1 95 PHE CD1 C 108.885 0.480 5.740 1.00 . A A . 95 PHE CD1 1 1
7 13354 1 1 95 PHE CD2 C 107.743 1.699 7.496 1.00 . A A . 95 PHE CD2 1 1
7 13355 1 1 95 PHE CE1 C 108.038 -0.615 5.949 1.00 . A A . 95 PHE CE1 1 1
7 13356 1 1 95 PHE CE2 C 106.896 0.603 7.707 1.00 . A A . 95 PHE CE2 1 1
7 13357 1 1 95 PHE CG C 108.736 1.637 6.514 1.00 . A A . 95 PHE CG 1 1
7 13358 1 1 95 PHE CZ C 107.043 -0.554 6.932 1.00 . A A . 95 PHE CZ 1 1
7 13359 1 1 95 PHE H H 109.835 2.466 3.494 1.00 . A A . 95 PHE H 1 1
7 13360 1 1 95 PHE HA H 108.132 4.048 5.398 1.00 . A A . 95 PHE HA 1 1
7 13361 1 1 95 PHE HB2 H 110.643 2.465 6.042 1.00 . A A . 95 PHE HB2 1 1
7 13362 1 1 95 PHE HB3 H 109.694 3.414 7.187 1.00 . A A . 95 PHE HB3 1 1
7 13363 1 1 95 PHE HD1 H 109.651 0.433 4.981 1.00 . A A . 95 PHE HD1 1 1
7 13364 1 1 95 PHE HD2 H 107.631 2.589 8.093 1.00 . A A . 95 PHE HD2 1 1
7 13365 1 1 95 PHE HE1 H 108.152 -1.508 5.353 1.00 . A A . 95 PHE HE1 1 1
7 13366 1 1 95 PHE HE2 H 106.129 0.651 8.465 1.00 . A A . 95 PHE HE2 1 1
7 13367 1 1 95 PHE HZ H 106.390 -1.398 7.094 1.00 . A A . 95 PHE HZ 1 1
7 13368 1 1 95 PHE N N 109.018 2.820 3.908 1.00 . A A . 95 PHE N 1 1
7 13369 1 1 95 PHE O O 111.098 4.694 4.279 1.00 . A A . 95 PHE O 1 1
7 13370 1 1 96 TYR C C 110.690 7.994 6.474 1.00 . A A . 96 TYR C 1 1
7 13371 1 1 96 TYR CA C 110.596 7.206 5.164 1.00 . A A . 96 TYR CA 1 1
7 13372 1 1 96 TYR CB C 110.000 8.126 4.093 1.00 . A A . 96 TYR CB 1 1
7 13373 1 1 96 TYR CD1 C 110.793 7.231 1.873 1.00 . A A . 96 TYR CD1 1 1
7 13374 1 1 96 TYR CD2 C 108.506 6.805 2.557 1.00 . A A . 96 TYR CD2 1 1
7 13375 1 1 96 TYR CE1 C 110.564 6.536 0.679 1.00 . A A . 96 TYR CE1 1 1
7 13376 1 1 96 TYR CE2 C 108.277 6.112 1.363 1.00 . A A . 96 TYR CE2 1 1
7 13377 1 1 96 TYR CG C 109.764 7.365 2.812 1.00 . A A . 96 TYR CG 1 1
7 13378 1 1 96 TYR CZ C 109.306 5.977 0.425 1.00 . A A . 96 TYR CZ 1 1
7 13379 1 1 96 TYR H H 108.867 6.116 5.850 1.00 . A A . 96 TYR H 1 1
7 13380 1 1 96 TYR HA H 111.581 6.885 4.860 1.00 . A A . 96 TYR HA 1 1
7 13381 1 1 96 TYR HB2 H 109.063 8.529 4.448 1.00 . A A . 96 TYR HB2 1 1
7 13382 1 1 96 TYR HB3 H 110.686 8.939 3.901 1.00 . A A . 96 TYR HB3 1 1
7 13383 1 1 96 TYR HD1 H 111.764 7.663 2.069 1.00 . A A . 96 TYR HD1 1 1
7 13384 1 1 96 TYR HD2 H 107.713 6.908 3.282 1.00 . A A . 96 TYR HD2 1 1
7 13385 1 1 96 TYR HE1 H 111.357 6.432 -0.046 1.00 . A A . 96 TYR HE1 1 1
7 13386 1 1 96 TYR HE2 H 107.307 5.680 1.168 1.00 . A A . 96 TYR HE2 1 1
7 13387 1 1 96 TYR HH H 108.649 5.895 -1.366 1.00 . A A . 96 TYR HH 1 1
7 13388 1 1 96 TYR N N 109.713 6.017 5.366 1.00 . A A . 96 TYR N 1 1
7 13389 1 1 96 TYR O O 109.748 8.053 7.241 1.00 . A A . 96 TYR O 1 1
7 13390 1 1 96 TYR OH O 109.079 5.293 -0.753 1.00 . A A . 96 TYR OH 1 1
7 13391 1 1 97 SER C C 112.990 10.515 7.761 1.00 . A A . 97 SER C 1 1
7 13392 1 1 97 SER CA C 111.957 9.405 7.986 1.00 . A A . 97 SER CA 1 1
7 13393 1 1 97 SER CB C 112.428 8.494 9.124 1.00 . A A . 97 SER CB 1 1
7 13394 1 1 97 SER H H 112.558 8.553 6.106 1.00 . A A . 97 SER H 1 1
7 13395 1 1 97 SER HA H 111.006 9.846 8.248 1.00 . A A . 97 SER HA 1 1
7 13396 1 1 97 SER HB2 H 111.656 7.780 9.360 1.00 . A A . 97 SER HB2 1 1
7 13397 1 1 97 SER HB3 H 113.321 7.965 8.815 1.00 . A A . 97 SER HB3 1 1
7 13398 1 1 97 SER HG H 111.870 9.465 10.716 1.00 . A A . 97 SER HG 1 1
7 13399 1 1 97 SER N N 111.810 8.612 6.734 1.00 . A A . 97 SER N 1 1
7 13400 1 1 97 SER O O 113.886 10.387 6.949 1.00 . A A . 97 SER O 1 1
7 13401 1 1 97 SER OG O 112.702 9.283 10.274 1.00 . A A . 97 SER OG 1 1
7 13402 1 1 98 ARG C C 114.778 12.780 9.539 1.00 . A A . 98 ARG C 1 1
7 13403 1 1 98 ARG CA C 113.851 12.722 8.321 1.00 . A A . 98 ARG CA 1 1
7 13404 1 1 98 ARG CB C 113.102 14.052 8.185 1.00 . A A . 98 ARG CB 1 1
7 13405 1 1 98 ARG CD C 111.793 15.523 6.638 1.00 . A A . 98 ARG CD 1 1
7 13406 1 1 98 ARG CG C 112.654 14.260 6.736 1.00 . A A . 98 ARG CG 1 1
7 13407 1 1 98 ARG CZ C 113.166 16.614 4.939 1.00 . A A . 98 ARG CZ 1 1
7 13408 1 1 98 ARG H H 112.148 11.680 9.133 1.00 . A A . 98 ARG H 1 1
7 13409 1 1 98 ARG HA H 114.445 12.559 7.433 1.00 . A A . 98 ARG HA 1 1
7 13410 1 1 98 ARG HB2 H 112.235 14.037 8.827 1.00 . A A . 98 ARG HB2 1 1
7 13411 1 1 98 ARG HB3 H 113.752 14.862 8.477 1.00 . A A . 98 ARG HB3 1 1
7 13412 1 1 98 ARG HD2 H 110.761 15.254 6.701 1.00 . A A . 98 ARG HD2 1 1
7 13413 1 1 98 ARG HD3 H 112.033 16.198 7.463 1.00 . A A . 98 ARG HD3 1 1
7 13414 1 1 98 ARG HE H 111.256 16.182 4.655 1.00 . A A . 98 ARG HE 1 1
7 13415 1 1 98 ARG HG2 H 113.522 14.366 6.104 1.00 . A A . 98 ARG HG2 1 1
7 13416 1 1 98 ARG HG3 H 112.073 13.407 6.410 1.00 . A A . 98 ARG HG3 1 1
7 13417 1 1 98 ARG HH11 H 113.998 16.357 6.743 1.00 . A A . 98 ARG HH11 1 1
7 13418 1 1 98 ARG HH12 H 115.037 17.020 5.524 1.00 . A A . 98 ARG HH12 1 1
7 13419 1 1 98 ARG HH21 H 112.592 17.039 3.067 1.00 . A A . 98 ARG HH21 1 1
7 13420 1 1 98 ARG HH22 H 114.244 17.401 3.446 1.00 . A A . 98 ARG HH22 1 1
7 13421 1 1 98 ARG N N 112.875 11.602 8.479 1.00 . A A . 98 ARG N 1 1
7 13422 1 1 98 ARG NE N 111.999 16.157 5.295 1.00 . A A . 98 ARG NE 1 1
7 13423 1 1 98 ARG NH1 N 114.142 16.667 5.803 1.00 . A A . 98 ARG NH1 1 1
7 13424 1 1 98 ARG NH2 N 113.347 17.054 3.723 1.00 . A A . 98 ARG NH2 1 1
7 13425 1 1 98 ARG O O 114.358 12.600 10.671 1.00 . A A . 98 ARG O 1 1
7 13426 1 1 99 LEU C C 117.201 14.550 10.866 1.00 . A A . 99 LEU C 1 1
7 13427 1 1 99 LEU CA C 117.016 13.091 10.423 1.00 . A A . 99 LEU CA 1 1
7 13428 1 1 99 LEU CB C 118.374 12.554 9.963 1.00 . A A . 99 LEU CB 1 1
7 13429 1 1 99 LEU CD1 C 119.608 10.558 9.130 1.00 . A A . 99 LEU CD1 1 1
7 13430 1 1 99 LEU CD2 C 117.497 10.258 10.422 1.00 . A A . 99 LEU CD2 1 1
7 13431 1 1 99 LEU CG C 118.222 11.141 9.405 1.00 . A A . 99 LEU CG 1 1
7 13432 1 1 99 LEU H H 116.334 13.161 8.369 1.00 . A A . 99 LEU H 1 1
7 13433 1 1 99 LEU HA H 116.654 12.495 11.240 1.00 . A A . 99 LEU HA 1 1
7 13434 1 1 99 LEU HB2 H 118.776 13.201 9.195 1.00 . A A . 99 LEU HB2 1 1
7 13435 1 1 99 LEU HB3 H 119.050 12.533 10.804 1.00 . A A . 99 LEU HB3 1 1
7 13436 1 1 99 LEU HD11 H 119.514 9.514 8.876 1.00 . A A . 99 LEU HD11 1 1
7 13437 1 1 99 LEU HD12 H 120.224 10.661 10.012 1.00 . A A . 99 LEU HD12 1 1
7 13438 1 1 99 LEU HD13 H 120.065 11.089 8.309 1.00 . A A . 99 LEU HD13 1 1
7 13439 1 1 99 LEU HD21 H 116.431 10.400 10.326 1.00 . A A . 99 LEU HD21 1 1
7 13440 1 1 99 LEU HD22 H 117.808 10.530 11.418 1.00 . A A . 99 LEU HD22 1 1
7 13441 1 1 99 LEU HD23 H 117.741 9.222 10.239 1.00 . A A . 99 LEU HD23 1 1
7 13442 1 1 99 LEU HG H 117.657 11.178 8.485 1.00 . A A . 99 LEU HG 1 1
7 13443 1 1 99 LEU N N 116.038 13.023 9.301 1.00 . A A . 99 LEU N 1 1
7 13444 1 1 99 LEU O O 117.254 15.440 10.041 1.00 . A A . 99 LEU O 1 1
7 13445 1 1 100 PRO C C 118.619 16.915 11.837 1.00 . A A . 100 PRO C 1 1
7 13446 1 1 100 PRO CA C 117.549 16.188 12.656 1.00 . A A . 100 PRO CA 1 1
7 13447 1 1 100 PRO CB C 118.028 15.977 14.093 1.00 . A A . 100 PRO CB 1 1
7 13448 1 1 100 PRO CD C 117.281 13.828 13.250 1.00 . A A . 100 PRO CD 1 1
7 13449 1 1 100 PRO CG C 117.446 14.672 14.516 1.00 . A A . 100 PRO CG 1 1
7 13450 1 1 100 PRO HA H 116.626 16.743 12.655 1.00 . A A . 100 PRO HA 1 1
7 13451 1 1 100 PRO HB2 H 119.109 15.935 14.126 1.00 . A A . 100 PRO HB2 1 1
7 13452 1 1 100 PRO HB3 H 117.664 16.768 14.730 1.00 . A A . 100 PRO HB3 1 1
7 13453 1 1 100 PRO HD2 H 118.089 13.117 13.164 1.00 . A A . 100 PRO HD2 1 1
7 13454 1 1 100 PRO HD3 H 116.327 13.328 13.264 1.00 . A A . 100 PRO HD3 1 1
7 13455 1 1 100 PRO HG2 H 118.112 14.179 15.209 1.00 . A A . 100 PRO HG2 1 1
7 13456 1 1 100 PRO HG3 H 116.482 14.827 14.974 1.00 . A A . 100 PRO HG3 1 1
7 13457 1 1 100 PRO N N 117.331 14.807 12.149 1.00 . A A . 100 PRO N 1 1
7 13458 1 1 100 PRO O O 119.176 16.366 10.908 1.00 . A A . 100 PRO O 1 1
7 13459 1 1 101 SER C C 121.332 18.589 11.960 1.00 . A A . 101 SER C 1 1
7 13460 1 1 101 SER CA C 119.942 18.885 11.394 1.00 . A A . 101 SER CA 1 1
7 13461 1 1 101 SER CB C 119.664 20.383 11.487 1.00 . A A . 101 SER CB 1 1
7 13462 1 1 101 SER H H 118.451 18.570 12.916 1.00 . A A . 101 SER H 1 1
7 13463 1 1 101 SER HA H 119.903 18.578 10.361 1.00 . A A . 101 SER HA 1 1
7 13464 1 1 101 SER HB2 H 119.606 20.677 12.521 1.00 . A A . 101 SER HB2 1 1
7 13465 1 1 101 SER HB3 H 120.466 20.927 11.005 1.00 . A A . 101 SER HB3 1 1
7 13466 1 1 101 SER HG H 117.728 20.571 11.498 1.00 . A A . 101 SER HG 1 1
7 13467 1 1 101 SER N N 118.909 18.140 12.165 1.00 . A A . 101 SER N 1 1
7 13468 1 1 101 SER O O 122.334 18.892 11.346 1.00 . A A . 101 SER O 1 1
7 13469 1 1 101 SER OG O 118.428 20.672 10.849 1.00 . A A . 101 SER OG 1 1
7 13470 1 1 102 LEU C C 122.872 16.213 14.018 1.00 . A A . 102 LEU C 1 1
7 13471 1 1 102 LEU CA C 122.732 17.715 13.750 1.00 . A A . 102 LEU CA 1 1
7 13472 1 1 102 LEU CB C 122.844 18.480 15.070 1.00 . A A . 102 LEU CB 1 1
7 13473 1 1 102 LEU CD1 C 125.330 18.555 14.794 1.00 . A A . 102 LEU CD1 1 1
7 13474 1 1 102 LEU CD2 C 124.301 18.984 17.030 1.00 . A A . 102 LEU CD2 1 1
7 13475 1 1 102 LEU CG C 124.186 18.174 15.737 1.00 . A A . 102 LEU CG 1 1
7 13476 1 1 102 LEU H H 120.576 17.790 13.613 1.00 . A A . 102 LEU H 1 1
7 13477 1 1 102 LEU HA H 123.522 18.032 13.088 1.00 . A A . 102 LEU HA 1 1
7 13478 1 1 102 LEU HB2 H 122.774 19.540 14.874 1.00 . A A . 102 LEU HB2 1 1
7 13479 1 1 102 LEU HB3 H 122.041 18.183 15.727 1.00 . A A . 102 LEU HB3 1 1
7 13480 1 1 102 LEU HD11 H 126.215 18.780 15.371 1.00 . A A . 102 LEU HD11 1 1
7 13481 1 1 102 LEU HD12 H 125.048 19.422 14.215 1.00 . A A . 102 LEU HD12 1 1
7 13482 1 1 102 LEU HD13 H 125.537 17.730 14.128 1.00 . A A . 102 LEU HD13 1 1
7 13483 1 1 102 LEU HD21 H 124.084 20.022 16.825 1.00 . A A . 102 LEU HD21 1 1
7 13484 1 1 102 LEU HD22 H 125.304 18.897 17.421 1.00 . A A . 102 LEU HD22 1 1
7 13485 1 1 102 LEU HD23 H 123.597 18.605 17.756 1.00 . A A . 102 LEU HD23 1 1
7 13486 1 1 102 LEU HG H 124.242 17.119 15.963 1.00 . A A . 102 LEU HG 1 1
7 13487 1 1 102 LEU N N 121.402 18.014 13.132 1.00 . A A . 102 LEU N 1 1
7 13488 1 1 102 LEU O O 122.013 15.594 14.614 1.00 . A A . 102 LEU O 1 1
7 13489 1 1 103 ILE C C 125.690 13.920 13.954 1.00 . A A . 103 ILE C 1 1
7 13490 1 1 103 ILE CA C 124.185 14.173 13.841 1.00 . A A . 103 ILE CA 1 1
7 13491 1 1 103 ILE CB C 123.622 13.351 12.677 1.00 . A A . 103 ILE CB 1 1
7 13492 1 1 103 ILE CD1 C 121.693 13.080 11.117 1.00 . A A . 103 ILE CD1 1 1
7 13493 1 1 103 ILE CG1 C 122.271 13.925 12.250 1.00 . A A . 103 ILE CG1 1 1
7 13494 1 1 103 ILE CG2 C 123.436 11.898 13.121 1.00 . A A . 103 ILE CG2 1 1
7 13495 1 1 103 ILE H H 124.655 16.150 13.136 1.00 . A A . 103 ILE H 1 1
7 13496 1 1 103 ILE HA H 123.698 13.882 14.760 1.00 . A A . 103 ILE HA 1 1
7 13497 1 1 103 ILE HB H 124.310 13.387 11.845 1.00 . A A . 103 ILE HB 1 1
7 13498 1 1 103 ILE HD11 H 122.491 12.755 10.465 1.00 . A A . 103 ILE HD11 1 1
7 13499 1 1 103 ILE HD12 H 120.990 13.672 10.554 1.00 . A A . 103 ILE HD12 1 1
7 13500 1 1 103 ILE HD13 H 121.191 12.217 11.530 1.00 . A A . 103 ILE HD13 1 1
7 13501 1 1 103 ILE HG12 H 121.592 13.915 13.090 1.00 . A A . 103 ILE HG12 1 1
7 13502 1 1 103 ILE HG13 H 122.402 14.937 11.902 1.00 . A A . 103 ILE HG13 1 1
7 13503 1 1 103 ILE HG21 H 123.173 11.290 12.267 1.00 . A A . 103 ILE HG21 1 1
7 13504 1 1 103 ILE HG22 H 122.648 11.844 13.857 1.00 . A A . 103 ILE HG22 1 1
7 13505 1 1 103 ILE HG23 H 124.356 11.533 13.552 1.00 . A A . 103 ILE HG23 1 1
7 13506 1 1 103 ILE N N 123.965 15.628 13.596 1.00 . A A . 103 ILE N 1 1
7 13507 1 1 103 ILE O O 126.393 13.881 12.964 1.00 . A A . 103 ILE O 1 1
7 13508 1 1 104 SER C C 127.889 12.120 15.907 1.00 . A A . 104 SER C 1 1
7 13509 1 1 104 SER CA C 127.660 13.516 15.323 1.00 . A A . 104 SER CA 1 1
7 13510 1 1 104 SER CB C 128.235 14.565 16.274 1.00 . A A . 104 SER CB 1 1
7 13511 1 1 104 SER H H 125.610 13.799 15.935 1.00 . A A . 104 SER H 1 1
7 13512 1 1 104 SER HA H 128.160 13.588 14.368 1.00 . A A . 104 SER HA 1 1
7 13513 1 1 104 SER HB2 H 129.293 14.404 16.394 1.00 . A A . 104 SER HB2 1 1
7 13514 1 1 104 SER HB3 H 128.067 15.552 15.862 1.00 . A A . 104 SER HB3 1 1
7 13515 1 1 104 SER HG H 126.655 14.580 17.410 1.00 . A A . 104 SER HG 1 1
7 13516 1 1 104 SER N N 126.195 13.757 15.150 1.00 . A A . 104 SER N 1 1
7 13517 1 1 104 SER O O 129.010 11.709 16.129 1.00 . A A . 104 SER O 1 1
7 13518 1 1 104 SER OG O 127.598 14.452 17.541 1.00 . A A . 104 SER OG 1 1
7 13519 1 1 105 ASP C C 127.179 9.001 15.625 1.00 . A A . 105 ASP C 1 1
7 13520 1 1 105 ASP CA C 127.001 10.028 16.745 1.00 . A A . 105 ASP CA 1 1
7 13521 1 1 105 ASP CB C 125.763 9.676 17.570 1.00 . A A . 105 ASP CB 1 1
7 13522 1 1 105 ASP CG C 125.947 8.298 18.209 1.00 . A A . 105 ASP CG 1 1
7 13523 1 1 105 ASP H H 125.942 11.745 15.988 1.00 . A A . 105 ASP H 1 1
7 13524 1 1 105 ASP HA H 127.871 10.013 17.381 1.00 . A A . 105 ASP HA 1 1
7 13525 1 1 105 ASP HB2 H 125.626 10.417 18.345 1.00 . A A . 105 ASP HB2 1 1
7 13526 1 1 105 ASP HB3 H 124.894 9.663 16.931 1.00 . A A . 105 ASP HB3 1 1
7 13527 1 1 105 ASP N N 126.839 11.393 16.167 1.00 . A A . 105 ASP N 1 1
7 13528 1 1 105 ASP O O 126.792 9.223 14.497 1.00 . A A . 105 ASP O 1 1
7 13529 1 1 105 ASP OD1 O 127.065 7.812 18.209 1.00 . A A . 105 ASP OD1 1 1
7 13530 1 1 105 ASP OD2 O 124.964 7.750 18.680 1.00 . A A . 105 ASP OD2 1 1
7 13531 1 1 106 ASN C C 126.863 5.757 15.050 1.00 . A A . 106 ASN C 1 1
7 13532 1 1 106 ASN CA C 127.962 6.812 14.906 1.00 . A A . 106 ASN CA 1 1
7 13533 1 1 106 ASN CB C 129.325 6.147 15.113 1.00 . A A . 106 ASN CB 1 1
7 13534 1 1 106 ASN CG C 130.442 7.151 14.824 1.00 . A A . 106 ASN CG 1 1
7 13535 1 1 106 ASN H H 128.053 7.720 16.859 1.00 . A A . 106 ASN H 1 1
7 13536 1 1 106 ASN HA H 127.919 7.252 13.920 1.00 . A A . 106 ASN HA 1 1
7 13537 1 1 106 ASN HB2 H 129.406 5.804 16.134 1.00 . A A . 106 ASN HB2 1 1
7 13538 1 1 106 ASN HB3 H 129.419 5.305 14.442 1.00 . A A . 106 ASN HB3 1 1
7 13539 1 1 106 ASN HD21 H 131.673 6.377 16.176 1.00 . A A . 106 ASN HD21 1 1
7 13540 1 1 106 ASN HD22 H 132.281 7.712 15.321 1.00 . A A . 106 ASN HD22 1 1
7 13541 1 1 106 ASN N N 127.758 7.873 15.937 1.00 . A A . 106 ASN N 1 1
7 13542 1 1 106 ASN ND2 N 131.558 7.074 15.496 1.00 . A A . 106 ASN ND2 1 1
7 13543 1 1 106 ASN O O 127.080 4.585 14.819 1.00 . A A . 106 ASN O 1 1
7 13544 1 1 106 ASN OD1 O 130.298 8.013 13.980 1.00 . A A . 106 ASN OD1 1 1
7 13545 1 1 107 TRP C C 124.175 4.563 14.310 1.00 . A A . 107 TRP C 1 1
7 13546 1 1 107 TRP CA C 124.589 5.172 15.651 1.00 . A A . 107 TRP CA 1 1
7 13547 1 1 107 TRP CB C 123.382 5.866 16.290 1.00 . A A . 107 TRP CB 1 1
7 13548 1 1 107 TRP CD1 C 123.390 7.985 14.906 1.00 . A A . 107 TRP CD1 1 1
7 13549 1 1 107 TRP CD2 C 121.486 6.816 14.678 1.00 . A A . 107 TRP CD2 1 1
7 13550 1 1 107 TRP CE2 C 121.359 7.966 13.861 1.00 . A A . 107 TRP CE2 1 1
7 13551 1 1 107 TRP CE3 C 120.413 5.908 14.714 1.00 . A A . 107 TRP CE3 1 1
7 13552 1 1 107 TRP CG C 122.788 6.850 15.329 1.00 . A A . 107 TRP CG 1 1
7 13553 1 1 107 TRP CH2 C 119.154 7.292 13.160 1.00 . A A . 107 TRP CH2 1 1
7 13554 1 1 107 TRP CZ2 C 120.211 8.206 13.109 1.00 . A A . 107 TRP CZ2 1 1
7 13555 1 1 107 TRP CZ3 C 119.255 6.148 13.959 1.00 . A A . 107 TRP CZ3 1 1
7 13556 1 1 107 TRP H H 125.545 7.104 15.661 1.00 . A A . 107 TRP H 1 1
7 13557 1 1 107 TRP HA H 124.931 4.384 16.306 1.00 . A A . 107 TRP HA 1 1
7 13558 1 1 107 TRP HB2 H 122.638 5.125 16.546 1.00 . A A . 107 TRP HB2 1 1
7 13559 1 1 107 TRP HB3 H 123.696 6.382 17.185 1.00 . A A . 107 TRP HB3 1 1
7 13560 1 1 107 TRP HD1 H 124.370 8.321 15.196 1.00 . A A . 107 TRP HD1 1 1
7 13561 1 1 107 TRP HE1 H 122.758 9.491 13.590 1.00 . A A . 107 TRP HE1 1 1
7 13562 1 1 107 TRP HE3 H 120.480 5.021 15.326 1.00 . A A . 107 TRP HE3 1 1
7 13563 1 1 107 TRP HH2 H 118.259 7.471 12.587 1.00 . A A . 107 TRP HH2 1 1
7 13564 1 1 107 TRP HZ2 H 120.137 9.091 12.494 1.00 . A A . 107 TRP HZ2 1 1
7 13565 1 1 107 TRP HZ3 H 118.437 5.446 13.994 1.00 . A A . 107 TRP HZ3 1 1
7 13566 1 1 107 TRP N N 125.692 6.158 15.459 1.00 . A A . 107 TRP N 1 1
7 13567 1 1 107 TRP NE1 N 122.548 8.645 14.036 1.00 . A A . 107 TRP NE1 1 1
7 13568 1 1 107 TRP O O 124.392 5.131 13.256 1.00 . A A . 107 TRP O 1 1
7 13569 1 1 108 LYS C C 121.859 1.938 13.390 1.00 . A A . 108 LYS C 1 1
7 13570 1 1 108 LYS CA C 123.141 2.720 13.106 1.00 . A A . 108 LYS CA 1 1
7 13571 1 1 108 LYS CB C 124.238 1.757 12.638 1.00 . A A . 108 LYS CB 1 1
7 13572 1 1 108 LYS CD C 125.750 -0.104 13.339 1.00 . A A . 108 LYS CD 1 1
7 13573 1 1 108 LYS CE C 126.131 -1.042 14.488 1.00 . A A . 108 LYS CE 1 1
7 13574 1 1 108 LYS CG C 124.581 0.784 13.768 1.00 . A A . 108 LYS CG 1 1
7 13575 1 1 108 LYS H H 123.424 2.972 15.221 1.00 . A A . 108 LYS H 1 1
7 13576 1 1 108 LYS HA H 122.953 3.454 12.340 1.00 . A A . 108 LYS HA 1 1
7 13577 1 1 108 LYS HB2 H 123.887 1.201 11.782 1.00 . A A . 108 LYS HB2 1 1
7 13578 1 1 108 LYS HB3 H 125.119 2.318 12.369 1.00 . A A . 108 LYS HB3 1 1
7 13579 1 1 108 LYS HD2 H 125.460 -0.690 12.478 1.00 . A A . 108 LYS HD2 1 1
7 13580 1 1 108 LYS HD3 H 126.599 0.513 13.085 1.00 . A A . 108 LYS HD3 1 1
7 13581 1 1 108 LYS HE2 H 126.976 -1.645 14.195 1.00 . A A . 108 LYS HE2 1 1
7 13582 1 1 108 LYS HE3 H 126.391 -0.456 15.358 1.00 . A A . 108 LYS HE3 1 1
7 13583 1 1 108 LYS HG2 H 124.857 1.343 14.651 1.00 . A A . 108 LYS HG2 1 1
7 13584 1 1 108 LYS HG3 H 123.723 0.167 13.985 1.00 . A A . 108 LYS HG3 1 1
7 13585 1 1 108 LYS HZ1 H 124.879 -2.651 14.075 1.00 . A A . 108 LYS HZ1 1 1
7 13586 1 1 108 LYS HZ2 H 124.108 -1.357 14.859 1.00 . A A . 108 LYS HZ2 1 1
7 13587 1 1 108 LYS HZ3 H 125.142 -2.388 15.729 1.00 . A A . 108 LYS HZ3 1 1
7 13588 1 1 108 LYS N N 123.581 3.401 14.354 1.00 . A A . 108 LYS N 1 1
7 13589 1 1 108 LYS NZ N 124.978 -1.926 14.812 1.00 . A A . 108 LYS NZ 1 1
7 13590 1 1 108 LYS O O 121.575 1.591 14.520 1.00 . A A . 108 LYS O 1 1
7 13591 1 1 109 PHE C C 119.448 0.151 11.314 1.00 . A A . 109 PHE C 1 1
7 13592 1 1 109 PHE CA C 119.830 0.869 12.611 1.00 . A A . 109 PHE CA 1 1
7 13593 1 1 109 PHE CB C 118.708 1.816 13.046 1.00 . A A . 109 PHE CB 1 1
7 13594 1 1 109 PHE CD1 C 117.244 2.225 11.039 1.00 . A A . 109 PHE CD1 1 1
7 13595 1 1 109 PHE CD2 C 118.875 3.911 11.653 1.00 . A A . 109 PHE CD2 1 1
7 13596 1 1 109 PHE CE1 C 116.826 3.019 9.967 1.00 . A A . 109 PHE CE1 1 1
7 13597 1 1 109 PHE CE2 C 118.458 4.705 10.579 1.00 . A A . 109 PHE CE2 1 1
7 13598 1 1 109 PHE CG C 118.269 2.671 11.883 1.00 . A A . 109 PHE CG 1 1
7 13599 1 1 109 PHE CZ C 117.432 4.259 9.736 1.00 . A A . 109 PHE CZ 1 1
7 13600 1 1 109 PHE H H 121.337 1.912 11.463 1.00 . A A . 109 PHE H 1 1
7 13601 1 1 109 PHE HA H 120.002 0.136 13.388 1.00 . A A . 109 PHE HA 1 1
7 13602 1 1 109 PHE HB2 H 117.869 1.241 13.404 1.00 . A A . 109 PHE HB2 1 1
7 13603 1 1 109 PHE HB3 H 119.068 2.453 13.840 1.00 . A A . 109 PHE HB3 1 1
7 13604 1 1 109 PHE HD1 H 116.777 1.267 11.217 1.00 . A A . 109 PHE HD1 1 1
7 13605 1 1 109 PHE HD2 H 119.666 4.255 12.304 1.00 . A A . 109 PHE HD2 1 1
7 13606 1 1 109 PHE HE1 H 116.035 2.674 9.316 1.00 . A A . 109 PHE HE1 1 1
7 13607 1 1 109 PHE HE2 H 118.925 5.662 10.401 1.00 . A A . 109 PHE HE2 1 1
7 13608 1 1 109 PHE HZ H 117.109 4.872 8.907 1.00 . A A . 109 PHE HZ 1 1
7 13609 1 1 109 PHE N N 121.086 1.644 12.378 1.00 . A A . 109 PHE N 1 1
7 13610 1 1 109 PHE O O 119.952 0.469 10.254 1.00 . A A . 109 PHE O 1 1
7 13611 1 1 110 PHE C C 116.816 -2.173 10.216 1.00 . A A . 110 PHE C 1 1
7 13612 1 1 110 PHE CA C 118.218 -1.555 10.129 1.00 . A A . 110 PHE CA 1 1
7 13613 1 1 110 PHE CB C 119.247 -2.665 9.888 1.00 . A A . 110 PHE CB 1 1
7 13614 1 1 110 PHE CD1 C 120.485 -2.940 12.064 1.00 . A A . 110 PHE CD1 1 1
7 13615 1 1 110 PHE CD2 C 118.776 -4.558 11.484 1.00 . A A . 110 PHE CD2 1 1
7 13616 1 1 110 PHE CE1 C 120.732 -3.627 13.257 1.00 . A A . 110 PHE CE1 1 1
7 13617 1 1 110 PHE CE2 C 119.023 -5.246 12.680 1.00 . A A . 110 PHE CE2 1 1
7 13618 1 1 110 PHE CG C 119.508 -3.407 11.177 1.00 . A A . 110 PHE CG 1 1
7 13619 1 1 110 PHE CZ C 120.002 -4.780 13.565 1.00 . A A . 110 PHE CZ 1 1
7 13620 1 1 110 PHE H H 118.191 -1.091 12.236 1.00 . A A . 110 PHE H 1 1
7 13621 1 1 110 PHE HA H 118.251 -0.864 9.303 1.00 . A A . 110 PHE HA 1 1
7 13622 1 1 110 PHE HB2 H 118.866 -3.356 9.151 1.00 . A A . 110 PHE HB2 1 1
7 13623 1 1 110 PHE HB3 H 120.168 -2.233 9.534 1.00 . A A . 110 PHE HB3 1 1
7 13624 1 1 110 PHE HD1 H 121.049 -2.050 11.827 1.00 . A A . 110 PHE HD1 1 1
7 13625 1 1 110 PHE HD2 H 118.025 -4.915 10.797 1.00 . A A . 110 PHE HD2 1 1
7 13626 1 1 110 PHE HE1 H 121.487 -3.268 13.940 1.00 . A A . 110 PHE HE1 1 1
7 13627 1 1 110 PHE HE2 H 118.458 -6.135 12.920 1.00 . A A . 110 PHE HE2 1 1
7 13628 1 1 110 PHE HZ H 120.193 -5.310 14.487 1.00 . A A . 110 PHE HZ 1 1
7 13629 1 1 110 PHE N N 118.583 -0.828 11.378 1.00 . A A . 110 PHE N 1 1
7 13630 1 1 110 PHE O O 116.254 -2.348 11.277 1.00 . A A . 110 PHE O 1 1
7 13631 1 1 111 CYS C C 115.050 -4.455 8.211 1.00 . A A . 111 CYS C 1 1
7 13632 1 1 111 CYS CA C 114.923 -3.168 9.028 1.00 . A A . 111 CYS CA 1 1
7 13633 1 1 111 CYS CB C 113.918 -2.231 8.353 1.00 . A A . 111 CYS CB 1 1
7 13634 1 1 111 CYS H H 116.780 -2.387 8.253 1.00 . A A . 111 CYS H 1 1
7 13635 1 1 111 CYS HA H 114.587 -3.405 10.030 1.00 . A A . 111 CYS HA 1 1
7 13636 1 1 111 CYS HB2 H 114.323 -1.891 7.411 1.00 . A A . 111 CYS HB2 1 1
7 13637 1 1 111 CYS HB3 H 112.994 -2.761 8.177 1.00 . A A . 111 CYS HB3 1 1
7 13638 1 1 111 CYS N N 116.272 -2.526 9.081 1.00 . A A . 111 CYS N 1 1
7 13639 1 1 111 CYS O O 115.987 -4.613 7.455 1.00 . A A . 111 CYS O 1 1
7 13640 1 1 111 CYS SG S 113.602 -0.802 9.421 1.00 . A A . 111 CYS SG 1 1
7 13641 1 1 112 VAL C C 112.960 -7.038 6.891 1.00 . A A . 112 VAL C 1 1
7 13642 1 1 112 VAL CA C 114.267 -6.670 7.600 1.00 . A A . 112 VAL CA 1 1
7 13643 1 1 112 VAL CB C 114.648 -7.793 8.563 1.00 . A A . 112 VAL CB 1 1
7 13644 1 1 112 VAL CG1 C 114.475 -9.144 7.864 1.00 . A A . 112 VAL CG1 1 1
7 13645 1 1 112 VAL CG2 C 116.107 -7.625 8.987 1.00 . A A . 112 VAL CG2 1 1
7 13646 1 1 112 VAL H H 113.409 -5.253 9.000 1.00 . A A . 112 VAL H 1 1
7 13647 1 1 112 VAL HA H 115.045 -6.576 6.857 1.00 . A A . 112 VAL HA 1 1
7 13648 1 1 112 VAL HB H 114.010 -7.753 9.435 1.00 . A A . 112 VAL HB 1 1
7 13649 1 1 112 VAL HG11 H 113.431 -9.420 7.874 1.00 . A A . 112 VAL HG11 1 1
7 13650 1 1 112 VAL HG12 H 115.053 -9.895 8.381 1.00 . A A . 112 VAL HG12 1 1
7 13651 1 1 112 VAL HG13 H 114.816 -9.065 6.842 1.00 . A A . 112 VAL HG13 1 1
7 13652 1 1 112 VAL HG21 H 116.742 -7.681 8.116 1.00 . A A . 112 VAL HG21 1 1
7 13653 1 1 112 VAL HG22 H 116.376 -8.410 9.679 1.00 . A A . 112 VAL HG22 1 1
7 13654 1 1 112 VAL HG23 H 116.237 -6.664 9.464 1.00 . A A . 112 VAL HG23 1 1
7 13655 1 1 112 VAL N N 114.145 -5.387 8.364 1.00 . A A . 112 VAL N 1 1
7 13656 1 1 112 VAL O O 111.874 -6.857 7.406 1.00 . A A . 112 VAL O 1 1
7 13657 1 1 113 CYS C C 112.108 -9.534 4.614 1.00 . A A . 113 CYS C 1 1
7 13658 1 1 113 CYS CA C 111.888 -8.053 4.938 1.00 . A A . 113 CYS CA 1 1
7 13659 1 1 113 CYS CB C 111.776 -7.256 3.636 1.00 . A A . 113 CYS CB 1 1
7 13660 1 1 113 CYS H H 113.975 -7.759 5.359 1.00 . A A . 113 CYS H 1 1
7 13661 1 1 113 CYS HA H 110.993 -7.931 5.530 1.00 . A A . 113 CYS HA 1 1
7 13662 1 1 113 CYS HB2 H 112.712 -7.308 3.105 1.00 . A A . 113 CYS HB2 1 1
7 13663 1 1 113 CYS HB3 H 110.992 -7.678 3.026 1.00 . A A . 113 CYS HB3 1 1
7 13664 1 1 113 CYS N N 113.079 -7.599 5.712 1.00 . A A . 113 CYS N 1 1
7 13665 1 1 113 CYS O O 113.181 -9.917 4.191 1.00 . A A . 113 CYS O 1 1
7 13666 1 1 113 CYS SG S 111.390 -5.527 4.003 1.00 . A A . 113 CYS SG 1 1
7 13667 1 1 114 SER C C 110.088 -12.651 4.619 1.00 . A A . 114 SER C 1 1
7 13668 1 1 114 SER CA C 111.379 -11.829 4.526 1.00 . A A . 114 SER CA 1 1
7 13669 1 1 114 SER CB C 112.378 -12.376 5.543 1.00 . A A . 114 SER CB 1 1
7 13670 1 1 114 SER H H 110.271 -10.091 5.169 1.00 . A A . 114 SER H 1 1
7 13671 1 1 114 SER HA H 111.796 -11.929 3.536 1.00 . A A . 114 SER HA 1 1
7 13672 1 1 114 SER HB2 H 112.661 -13.379 5.271 1.00 . A A . 114 SER HB2 1 1
7 13673 1 1 114 SER HB3 H 113.258 -11.747 5.559 1.00 . A A . 114 SER HB3 1 1
7 13674 1 1 114 SER HG H 111.767 -11.495 7.167 1.00 . A A . 114 SER HG 1 1
7 13675 1 1 114 SER N N 111.136 -10.387 4.819 1.00 . A A . 114 SER N 1 1
7 13676 1 1 114 SER O O 109.025 -12.150 4.932 1.00 . A A . 114 SER O 1 1
7 13677 1 1 114 SER OG O 111.770 -12.394 6.828 1.00 . A A . 114 SER OG 1 1
7 13678 1 1 115 LYS C C 109.584 -16.254 4.753 1.00 . A A . 115 LYS C 1 1
7 13679 1 1 115 LYS CA C 109.046 -14.857 4.442 1.00 . A A . 115 LYS CA 1 1
7 13680 1 1 115 LYS CB C 108.281 -14.902 3.116 1.00 . A A . 115 LYS CB 1 1
7 13681 1 1 115 LYS CD C 106.346 -13.912 1.890 1.00 . A A . 115 LYS CD 1 1
7 13682 1 1 115 LYS CE C 107.017 -14.420 0.611 1.00 . A A . 115 LYS CE 1 1
7 13683 1 1 115 LYS CG C 107.407 -13.654 2.965 1.00 . A A . 115 LYS CG 1 1
7 13684 1 1 115 LYS H H 111.088 -14.285 4.122 1.00 . A A . 115 LYS H 1 1
7 13685 1 1 115 LYS HA H 108.386 -14.540 5.235 1.00 . A A . 115 LYS HA 1 1
7 13686 1 1 115 LYS HB2 H 108.988 -14.946 2.302 1.00 . A A . 115 LYS HB2 1 1
7 13687 1 1 115 LYS HB3 H 107.654 -15.782 3.094 1.00 . A A . 115 LYS HB3 1 1
7 13688 1 1 115 LYS HD2 H 105.646 -14.654 2.248 1.00 . A A . 115 LYS HD2 1 1
7 13689 1 1 115 LYS HD3 H 105.819 -12.995 1.677 1.00 . A A . 115 LYS HD3 1 1
7 13690 1 1 115 LYS HE2 H 106.409 -14.157 -0.242 1.00 . A A . 115 LYS HE2 1 1
7 13691 1 1 115 LYS HE3 H 107.994 -13.972 0.509 1.00 . A A . 115 LYS HE3 1 1
7 13692 1 1 115 LYS HG2 H 106.922 -13.433 3.906 1.00 . A A . 115 LYS HG2 1 1
7 13693 1 1 115 LYS HG3 H 108.023 -12.819 2.670 1.00 . A A . 115 LYS HG3 1 1
7 13694 1 1 115 LYS HZ1 H 108.090 -16.150 1.050 1.00 . A A . 115 LYS HZ1 1 1
7 13695 1 1 115 LYS HZ2 H 107.039 -16.304 -0.276 1.00 . A A . 115 LYS HZ2 1 1
7 13696 1 1 115 LYS HZ3 H 106.420 -16.290 1.306 1.00 . A A . 115 LYS HZ3 1 1
7 13697 1 1 115 LYS N N 110.207 -13.927 4.359 1.00 . A A . 115 LYS N 1 1
7 13698 1 1 115 LYS NZ N 107.151 -15.903 0.678 1.00 . A A . 115 LYS NZ 1 1
7 13699 1 1 115 LYS O O 110.766 -16.507 4.638 1.00 . A A . 115 LYS O 1 1
7 13700 1 1 116 ASP C C 109.917 -19.119 4.198 1.00 . A A . 116 ASP C 1 1
7 13701 1 1 116 ASP CA C 109.232 -18.540 5.443 1.00 . A A . 116 ASP CA 1 1
7 13702 1 1 116 ASP CB C 108.054 -19.431 5.844 1.00 . A A . 116 ASP CB 1 1
7 13703 1 1 116 ASP CG C 107.624 -19.091 7.274 1.00 . A A . 116 ASP CG 1 1
7 13704 1 1 116 ASP H H 107.788 -16.954 5.225 1.00 . A A . 116 ASP H 1 1
7 13705 1 1 116 ASP HA H 109.943 -18.496 6.255 1.00 . A A . 116 ASP HA 1 1
7 13706 1 1 116 ASP HB2 H 107.228 -19.262 5.169 1.00 . A A . 116 ASP HB2 1 1
7 13707 1 1 116 ASP HB3 H 108.353 -20.467 5.797 1.00 . A A . 116 ASP HB3 1 1
7 13708 1 1 116 ASP N N 108.740 -17.167 5.139 1.00 . A A . 116 ASP N 1 1
7 13709 1 1 116 ASP O O 109.585 -18.774 3.081 1.00 . A A . 116 ASP O 1 1
7 13710 1 1 116 ASP OD1 O 108.391 -18.439 7.963 1.00 . A A . 116 ASP OD1 1 1
7 13711 1 1 116 ASP OD2 O 106.536 -19.489 7.655 1.00 . A A . 116 ASP OD2 1 1
7 13712 1 1 117 ASN C C 111.906 -19.505 2.191 1.00 . A A . 117 ASN C 1 1
7 13713 1 1 117 ASN CA C 111.561 -20.602 3.203 1.00 . A A . 117 ASN CA 1 1
7 13714 1 1 117 ASN CB C 110.646 -21.632 2.538 1.00 . A A . 117 ASN CB 1 1
7 13715 1 1 117 ASN CG C 111.464 -22.512 1.592 1.00 . A A . 117 ASN CG 1 1
7 13716 1 1 117 ASN H H 111.106 -20.277 5.292 1.00 . A A . 117 ASN H 1 1
7 13717 1 1 117 ASN HA H 112.469 -21.086 3.530 1.00 . A A . 117 ASN HA 1 1
7 13718 1 1 117 ASN HB2 H 110.187 -22.248 3.298 1.00 . A A . 117 ASN HB2 1 1
7 13719 1 1 117 ASN HB3 H 109.877 -21.122 1.976 1.00 . A A . 117 ASN HB3 1 1
7 13720 1 1 117 ASN HD21 H 110.022 -22.644 0.235 1.00 . A A . 117 ASN HD21 1 1
7 13721 1 1 117 ASN HD22 H 111.453 -23.472 -0.145 1.00 . A A . 117 ASN HD22 1 1
7 13722 1 1 117 ASN N N 110.864 -19.999 4.381 1.00 . A A . 117 ASN N 1 1
7 13723 1 1 117 ASN ND2 N 110.935 -22.909 0.467 1.00 . A A . 117 ASN ND2 1 1
7 13724 1 1 117 ASN O O 111.457 -19.537 1.064 1.00 . A A . 117 ASN O 1 1
7 13725 1 1 117 ASN OD1 O 112.598 -22.841 1.880 1.00 . A A . 117 ASN OD1 1 1
7 13726 1 1 118 GLU C C 114.287 -16.673 2.147 1.00 . A A . 118 GLU C 1 1
7 13727 1 1 118 GLU CA C 113.073 -17.449 1.624 1.00 . A A . 118 GLU CA 1 1
7 13728 1 1 118 GLU CB C 111.895 -16.476 1.485 1.00 . A A . 118 GLU CB 1 1
7 13729 1 1 118 GLU CD C 109.944 -15.937 0.019 1.00 . A A . 118 GLU CD 1 1
7 13730 1 1 118 GLU CG C 110.813 -17.064 0.573 1.00 . A A . 118 GLU CG 1 1
7 13731 1 1 118 GLU H H 113.084 -18.546 3.481 1.00 . A A . 118 GLU H 1 1
7 13732 1 1 118 GLU HA H 113.310 -17.872 0.660 1.00 . A A . 118 GLU HA 1 1
7 13733 1 1 118 GLU HB2 H 111.472 -16.294 2.463 1.00 . A A . 118 GLU HB2 1 1
7 13734 1 1 118 GLU HB3 H 112.248 -15.544 1.071 1.00 . A A . 118 GLU HB3 1 1
7 13735 1 1 118 GLU HG2 H 111.271 -17.601 -0.244 1.00 . A A . 118 GLU HG2 1 1
7 13736 1 1 118 GLU HG3 H 110.189 -17.732 1.142 1.00 . A A . 118 GLU HG3 1 1
7 13737 1 1 118 GLU N N 112.708 -18.542 2.576 1.00 . A A . 118 GLU N 1 1
7 13738 1 1 118 GLU O O 114.448 -16.483 3.336 1.00 . A A . 118 GLU O 1 1
7 13739 1 1 118 GLU OE1 O 110.213 -14.793 0.344 1.00 . A A . 118 GLU OE1 1 1
7 13740 1 1 118 GLU OE2 O 109.026 -16.238 -0.724 1.00 . A A . 118 GLU OE2 1 1
7 13741 1 1 119 LYS C C 115.876 -14.190 2.459 1.00 . A A . 119 LYS C 1 1
7 13742 1 1 119 LYS CA C 116.339 -15.443 1.708 1.00 . A A . 119 LYS CA 1 1
7 13743 1 1 119 LYS CB C 117.160 -15.027 0.483 1.00 . A A . 119 LYS CB 1 1
7 13744 1 1 119 LYS CD C 118.471 -15.855 -1.480 1.00 . A A . 119 LYS CD 1 1
7 13745 1 1 119 LYS CE C 118.854 -17.096 -2.289 1.00 . A A . 119 LYS CE 1 1
7 13746 1 1 119 LYS CG C 117.678 -16.275 -0.240 1.00 . A A . 119 LYS CG 1 1
7 13747 1 1 119 LYS H H 114.995 -16.378 0.308 1.00 . A A . 119 LYS H 1 1
7 13748 1 1 119 LYS HA H 116.942 -16.055 2.360 1.00 . A A . 119 LYS HA 1 1
7 13749 1 1 119 LYS HB2 H 116.538 -14.454 -0.190 1.00 . A A . 119 LYS HB2 1 1
7 13750 1 1 119 LYS HB3 H 117.998 -14.424 0.799 1.00 . A A . 119 LYS HB3 1 1
7 13751 1 1 119 LYS HD2 H 117.867 -15.199 -2.089 1.00 . A A . 119 LYS HD2 1 1
7 13752 1 1 119 LYS HD3 H 119.369 -15.337 -1.175 1.00 . A A . 119 LYS HD3 1 1
7 13753 1 1 119 LYS HE2 H 117.958 -17.586 -2.640 1.00 . A A . 119 LYS HE2 1 1
7 13754 1 1 119 LYS HE3 H 119.457 -16.801 -3.135 1.00 . A A . 119 LYS HE3 1 1
7 13755 1 1 119 LYS HG2 H 118.319 -16.835 0.426 1.00 . A A . 119 LYS HG2 1 1
7 13756 1 1 119 LYS HG3 H 116.844 -16.891 -0.539 1.00 . A A . 119 LYS HG3 1 1
7 13757 1 1 119 LYS HZ1 H 120.596 -18.126 -1.800 1.00 . A A . 119 LYS HZ1 1 1
7 13758 1 1 119 LYS HZ2 H 119.166 -18.966 -1.430 1.00 . A A . 119 LYS HZ2 1 1
7 13759 1 1 119 LYS HZ3 H 119.665 -17.665 -0.459 1.00 . A A . 119 LYS HZ3 1 1
7 13760 1 1 119 LYS N N 115.139 -16.213 1.264 1.00 . A A . 119 LYS N 1 1
7 13761 1 1 119 LYS NZ N 119.629 -18.033 -1.430 1.00 . A A . 119 LYS NZ 1 1
7 13762 1 1 119 LYS O O 114.843 -13.624 2.158 1.00 . A A . 119 LYS O 1 1
7 13763 1 1 120 LYS C C 116.849 -11.291 3.638 1.00 . A A . 120 LYS C 1 1
7 13764 1 1 120 LYS CA C 116.201 -12.549 4.220 1.00 . A A . 120 LYS CA 1 1
7 13765 1 1 120 LYS CB C 116.609 -12.716 5.686 1.00 . A A . 120 LYS CB 1 1
7 13766 1 1 120 LYS CD C 118.493 -13.582 7.085 1.00 . A A . 120 LYS CD 1 1
7 13767 1 1 120 LYS CE C 118.409 -15.098 6.864 1.00 . A A . 120 LYS CE 1 1
7 13768 1 1 120 LYS CG C 118.129 -12.850 5.789 1.00 . A A . 120 LYS CG 1 1
7 13769 1 1 120 LYS H H 117.453 -14.233 3.682 1.00 . A A . 120 LYS H 1 1
7 13770 1 1 120 LYS HA H 115.127 -12.449 4.162 1.00 . A A . 120 LYS HA 1 1
7 13771 1 1 120 LYS HB2 H 116.286 -11.853 6.249 1.00 . A A . 120 LYS HB2 1 1
7 13772 1 1 120 LYS HB3 H 116.143 -13.601 6.089 1.00 . A A . 120 LYS HB3 1 1
7 13773 1 1 120 LYS HD2 H 119.498 -13.314 7.383 1.00 . A A . 120 LYS HD2 1 1
7 13774 1 1 120 LYS HD3 H 117.803 -13.297 7.864 1.00 . A A . 120 LYS HD3 1 1
7 13775 1 1 120 LYS HE2 H 117.376 -15.389 6.753 1.00 . A A . 120 LYS HE2 1 1
7 13776 1 1 120 LYS HE3 H 118.956 -15.369 5.973 1.00 . A A . 120 LYS HE3 1 1
7 13777 1 1 120 LYS HG2 H 118.495 -13.404 4.943 1.00 . A A . 120 LYS HG2 1 1
7 13778 1 1 120 LYS HG3 H 118.577 -11.867 5.796 1.00 . A A . 120 LYS HG3 1 1
7 13779 1 1 120 LYS HZ1 H 118.234 -16.213 8.614 1.00 . A A . 120 LYS HZ1 1 1
7 13780 1 1 120 LYS HZ2 H 119.542 -15.129 8.611 1.00 . A A . 120 LYS HZ2 1 1
7 13781 1 1 120 LYS HZ3 H 119.622 -16.565 7.706 1.00 . A A . 120 LYS HZ3 1 1
7 13782 1 1 120 LYS N N 116.622 -13.758 3.446 1.00 . A A . 120 LYS N 1 1
7 13783 1 1 120 LYS NZ N 118.997 -15.805 8.038 1.00 . A A . 120 LYS NZ 1 1
7 13784 1 1 120 LYS O O 117.994 -11.299 3.228 1.00 . A A . 120 LYS O 1 1
7 13785 1 1 121 LEU C C 116.915 -7.953 4.207 1.00 . A A . 121 LEU C 1 1
7 13786 1 1 121 LEU CA C 116.684 -8.934 3.053 1.00 . A A . 121 LEU CA 1 1
7 13787 1 1 121 LEU CB C 115.685 -8.324 2.065 1.00 . A A . 121 LEU CB 1 1
7 13788 1 1 121 LEU CD1 C 114.249 -8.770 0.067 1.00 . A A . 121 LEU CD1 1 1
7 13789 1 1 121 LEU CD2 C 116.495 -9.842 0.254 1.00 . A A . 121 LEU CD2 1 1
7 13790 1 1 121 LEU CG C 115.267 -9.375 1.035 1.00 . A A . 121 LEU CG 1 1
7 13791 1 1 121 LEU H H 115.201 -10.218 3.945 1.00 . A A . 121 LEU H 1 1
7 13792 1 1 121 LEU HA H 117.619 -9.134 2.551 1.00 . A A . 121 LEU HA 1 1
7 13793 1 1 121 LEU HB2 H 114.814 -7.979 2.602 1.00 . A A . 121 LEU HB2 1 1
7 13794 1 1 121 LEU HB3 H 116.146 -7.490 1.557 1.00 . A A . 121 LEU HB3 1 1
7 13795 1 1 121 LEU HD11 H 114.567 -7.778 -0.217 1.00 . A A . 121 LEU HD11 1 1
7 13796 1 1 121 LEU HD12 H 113.283 -8.713 0.548 1.00 . A A . 121 LEU HD12 1 1
7 13797 1 1 121 LEU HD13 H 114.176 -9.391 -0.814 1.00 . A A . 121 LEU HD13 1 1
7 13798 1 1 121 LEU HD21 H 117.040 -10.567 0.841 1.00 . A A . 121 LEU HD21 1 1
7 13799 1 1 121 LEU HD22 H 117.132 -8.997 0.043 1.00 . A A . 121 LEU HD22 1 1
7 13800 1 1 121 LEU HD23 H 116.180 -10.296 -0.675 1.00 . A A . 121 LEU HD23 1 1
7 13801 1 1 121 LEU HG H 114.821 -10.218 1.544 1.00 . A A . 121 LEU HG 1 1
7 13802 1 1 121 LEU N N 116.120 -10.202 3.602 1.00 . A A . 121 LEU N 1 1
7 13803 1 1 121 LEU O O 115.993 -7.607 4.920 1.00 . A A . 121 LEU O 1 1
7 13804 1 1 122 VAL C C 118.702 -5.157 5.002 1.00 . A A . 122 VAL C 1 1
7 13805 1 1 122 VAL CA C 118.402 -6.563 5.537 1.00 . A A . 122 VAL CA 1 1
7 13806 1 1 122 VAL CB C 119.614 -7.060 6.334 1.00 . A A . 122 VAL CB 1 1
7 13807 1 1 122 VAL CG1 C 120.058 -5.972 7.317 1.00 . A A . 122 VAL CG1 1 1
7 13808 1 1 122 VAL CG2 C 119.243 -8.335 7.110 1.00 . A A . 122 VAL CG2 1 1
7 13809 1 1 122 VAL H H 118.870 -7.804 3.841 1.00 . A A . 122 VAL H 1 1
7 13810 1 1 122 VAL HA H 117.544 -6.519 6.192 1.00 . A A . 122 VAL HA 1 1
7 13811 1 1 122 VAL HB H 120.426 -7.276 5.652 1.00 . A A . 122 VAL HB 1 1
7 13812 1 1 122 VAL HG11 H 120.622 -5.216 6.792 1.00 . A A . 122 VAL HG11 1 1
7 13813 1 1 122 VAL HG12 H 120.675 -6.414 8.087 1.00 . A A . 122 VAL HG12 1 1
7 13814 1 1 122 VAL HG13 H 119.187 -5.522 7.770 1.00 . A A . 122 VAL HG13 1 1
7 13815 1 1 122 VAL HG21 H 118.978 -8.080 8.126 1.00 . A A . 122 VAL HG21 1 1
7 13816 1 1 122 VAL HG22 H 120.088 -9.005 7.119 1.00 . A A . 122 VAL HG22 1 1
7 13817 1 1 122 VAL HG23 H 118.405 -8.823 6.631 1.00 . A A . 122 VAL HG23 1 1
7 13818 1 1 122 VAL N N 118.130 -7.508 4.409 1.00 . A A . 122 VAL N 1 1
7 13819 1 1 122 VAL O O 119.524 -4.966 4.132 1.00 . A A . 122 VAL O 1 1
7 13820 1 1 123 PHE C C 118.972 -2.038 6.271 1.00 . A A . 123 PHE C 1 1
7 13821 1 1 123 PHE CA C 118.281 -2.763 5.116 1.00 . A A . 123 PHE CA 1 1
7 13822 1 1 123 PHE CB C 116.934 -2.102 4.805 1.00 . A A . 123 PHE CB 1 1
7 13823 1 1 123 PHE CD1 C 117.819 0.056 3.853 1.00 . A A . 123 PHE CD1 1 1
7 13824 1 1 123 PHE CD2 C 116.443 0.140 5.844 1.00 . A A . 123 PHE CD2 1 1
7 13825 1 1 123 PHE CE1 C 117.940 1.449 3.878 1.00 . A A . 123 PHE CE1 1 1
7 13826 1 1 123 PHE CE2 C 116.563 1.534 5.870 1.00 . A A . 123 PHE CE2 1 1
7 13827 1 1 123 PHE CG C 117.073 -0.599 4.836 1.00 . A A . 123 PHE CG 1 1
7 13828 1 1 123 PHE CZ C 117.311 2.189 4.886 1.00 . A A . 123 PHE CZ 1 1
7 13829 1 1 123 PHE H H 117.395 -4.358 6.256 1.00 . A A . 123 PHE H 1 1
7 13830 1 1 123 PHE HA H 118.914 -2.744 4.240 1.00 . A A . 123 PHE HA 1 1
7 13831 1 1 123 PHE HB2 H 116.600 -2.411 3.827 1.00 . A A . 123 PHE HB2 1 1
7 13832 1 1 123 PHE HB3 H 116.208 -2.407 5.544 1.00 . A A . 123 PHE HB3 1 1
7 13833 1 1 123 PHE HD1 H 118.305 -0.515 3.078 1.00 . A A . 123 PHE HD1 1 1
7 13834 1 1 123 PHE HD2 H 115.865 -0.366 6.603 1.00 . A A . 123 PHE HD2 1 1
7 13835 1 1 123 PHE HE1 H 118.518 1.952 3.119 1.00 . A A . 123 PHE HE1 1 1
7 13836 1 1 123 PHE HE2 H 116.077 2.104 6.649 1.00 . A A . 123 PHE HE2 1 1
7 13837 1 1 123 PHE HZ H 117.403 3.265 4.905 1.00 . A A . 123 PHE HZ 1 1
7 13838 1 1 123 PHE N N 118.043 -4.172 5.544 1.00 . A A . 123 PHE N 1 1
7 13839 1 1 123 PHE O O 118.462 -2.014 7.366 1.00 . A A . 123 PHE O 1 1
7 13840 1 1 124 THR C C 121.465 0.550 6.766 1.00 . A A . 124 THR C 1 1
7 13841 1 1 124 THR CA C 120.840 -0.786 7.188 1.00 . A A . 124 THR CA 1 1
7 13842 1 1 124 THR CB C 121.938 -1.711 7.720 1.00 . A A . 124 THR CB 1 1
7 13843 1 1 124 THR CG2 C 123.127 -1.704 6.759 1.00 . A A . 124 THR CG2 1 1
7 13844 1 1 124 THR H H 120.541 -1.512 5.163 1.00 . A A . 124 THR H 1 1
7 13845 1 1 124 THR HA H 120.134 -0.595 7.981 1.00 . A A . 124 THR HA 1 1
7 13846 1 1 124 THR HB H 121.555 -2.717 7.802 1.00 . A A . 124 THR HB 1 1
7 13847 1 1 124 THR HG1 H 123.268 -1.534 9.127 1.00 . A A . 124 THR HG1 1 1
7 13848 1 1 124 THR HG21 H 123.803 -2.506 7.017 1.00 . A A . 124 THR HG21 1 1
7 13849 1 1 124 THR HG22 H 123.644 -0.760 6.835 1.00 . A A . 124 THR HG22 1 1
7 13850 1 1 124 THR HG23 H 122.773 -1.843 5.749 1.00 . A A . 124 THR HG23 1 1
7 13851 1 1 124 THR N N 120.137 -1.471 6.054 1.00 . A A . 124 THR N 1 1
7 13852 1 1 124 THR O O 121.999 0.705 5.679 1.00 . A A . 124 THR O 1 1
7 13853 1 1 124 THR OG1 O 122.359 -1.256 8.998 1.00 . A A . 124 THR OG1 1 1
7 13854 1 1 125 VAL C C 122.850 3.255 8.619 1.00 . A A . 125 VAL C 1 1
7 13855 1 1 125 VAL CA C 122.051 2.833 7.381 1.00 . A A . 125 VAL CA 1 1
7 13856 1 1 125 VAL CB C 120.958 3.866 7.081 1.00 . A A . 125 VAL CB 1 1
7 13857 1 1 125 VAL CG1 C 119.927 3.259 6.127 1.00 . A A . 125 VAL CG1 1 1
7 13858 1 1 125 VAL CG2 C 120.265 4.276 8.383 1.00 . A A . 125 VAL CG2 1 1
7 13859 1 1 125 VAL H H 121.032 1.337 8.538 1.00 . A A . 125 VAL H 1 1
7 13860 1 1 125 VAL HA H 122.714 2.751 6.531 1.00 . A A . 125 VAL HA 1 1
7 13861 1 1 125 VAL HB H 121.405 4.736 6.620 1.00 . A A . 125 VAL HB 1 1
7 13862 1 1 125 VAL HG11 H 120.421 2.583 5.444 1.00 . A A . 125 VAL HG11 1 1
7 13863 1 1 125 VAL HG12 H 119.447 4.049 5.567 1.00 . A A . 125 VAL HG12 1 1
7 13864 1 1 125 VAL HG13 H 119.184 2.718 6.694 1.00 . A A . 125 VAL HG13 1 1
7 13865 1 1 125 VAL HG21 H 119.348 4.797 8.154 1.00 . A A . 125 VAL HG21 1 1
7 13866 1 1 125 VAL HG22 H 120.916 4.928 8.948 1.00 . A A . 125 VAL HG22 1 1
7 13867 1 1 125 VAL HG23 H 120.044 3.394 8.967 1.00 . A A . 125 VAL HG23 1 1
7 13868 1 1 125 VAL N N 121.435 1.507 7.659 1.00 . A A . 125 VAL N 1 1
7 13869 1 1 125 VAL O O 122.613 2.768 9.714 1.00 . A A . 125 VAL O 1 1
7 13870 1 1 126 GLU C C 124.793 6.098 9.634 1.00 . A A . 126 GLU C 1 1
7 13871 1 1 126 GLU CA C 124.605 4.579 9.647 1.00 . A A . 126 GLU CA 1 1
7 13872 1 1 126 GLU CB C 125.977 3.900 9.594 1.00 . A A . 126 GLU CB 1 1
7 13873 1 1 126 GLU CD C 128.073 3.638 8.257 1.00 . A A . 126 GLU CD 1 1
7 13874 1 1 126 GLU CG C 126.726 4.356 8.340 1.00 . A A . 126 GLU CG 1 1
7 13875 1 1 126 GLU H H 123.979 4.524 7.580 1.00 . A A . 126 GLU H 1 1
7 13876 1 1 126 GLU HA H 124.102 4.293 10.558 1.00 . A A . 126 GLU HA 1 1
7 13877 1 1 126 GLU HB2 H 126.546 4.170 10.472 1.00 . A A . 126 GLU HB2 1 1
7 13878 1 1 126 GLU HB3 H 125.847 2.828 9.564 1.00 . A A . 126 GLU HB3 1 1
7 13879 1 1 126 GLU HG2 H 126.137 4.120 7.464 1.00 . A A . 126 GLU HG2 1 1
7 13880 1 1 126 GLU HG3 H 126.891 5.421 8.384 1.00 . A A . 126 GLU HG3 1 1
7 13881 1 1 126 GLU N N 123.796 4.147 8.467 1.00 . A A . 126 GLU N 1 1
7 13882 1 1 126 GLU O O 124.760 6.734 8.599 1.00 . A A . 126 GLU O 1 1
7 13883 1 1 126 GLU OE1 O 128.113 2.457 8.560 1.00 . A A . 126 GLU OE1 1 1
7 13884 1 1 126 GLU OE2 O 129.043 4.281 7.894 1.00 . A A . 126 GLU OE2 1 1
7 13885 1 1 127 ALA C C 125.839 8.524 12.188 1.00 . A A . 127 ALA C 1 1
7 13886 1 1 127 ALA CA C 125.186 8.158 10.853 1.00 . A A . 127 ALA CA 1 1
7 13887 1 1 127 ALA CB C 123.830 8.858 10.741 1.00 . A A . 127 ALA CB 1 1
7 13888 1 1 127 ALA H H 125.010 6.149 11.610 1.00 . A A . 127 ALA H 1 1
7 13889 1 1 127 ALA HA H 125.824 8.476 10.041 1.00 . A A . 127 ALA HA 1 1
7 13890 1 1 127 ALA HB1 H 123.380 8.932 11.721 1.00 . A A . 127 ALA HB1 1 1
7 13891 1 1 127 ALA HB2 H 123.184 8.289 10.090 1.00 . A A . 127 ALA HB2 1 1
7 13892 1 1 127 ALA HB3 H 123.969 9.850 10.334 1.00 . A A . 127 ALA HB3 1 1
7 13893 1 1 127 ALA N N 124.993 6.683 10.786 1.00 . A A . 127 ALA N 1 1
7 13894 1 1 127 ALA O O 126.513 9.541 12.236 1.00 . A A . 127 ALA O 1 1
7 13895 1 1 127 ALA OXT O 125.650 7.783 13.141 1.00 . A A . 127 ALA OXT 1 1
8 13896 1 1 1 GLU C C 115.871 13.205 -4.643 1.00 . A A . 1 GLU C 1 1
8 13897 1 1 1 GLU CA C 116.285 14.648 -4.936 1.00 . A A . 1 GLU CA 1 1
8 13898 1 1 1 GLU CB C 115.580 15.588 -3.954 1.00 . A A . 1 GLU CB 1 1
8 13899 1 1 1 GLU CD C 115.362 16.238 -1.551 1.00 . A A . 1 GLU CD 1 1
8 13900 1 1 1 GLU CG C 116.017 15.256 -2.525 1.00 . A A . 1 GLU CG 1 1
8 13901 1 1 1 GLU H1 H 114.893 15.265 -6.356 1.00 . A A . 1 GLU H1 1 1
8 13902 1 1 1 GLU H2 H 116.065 14.190 -6.955 1.00 . A A . 1 GLU H2 1 1
8 13903 1 1 1 GLU H3 H 116.470 15.813 -6.652 1.00 . A A . 1 GLU H3 1 1
8 13904 1 1 1 GLU HA H 117.354 14.746 -4.822 1.00 . A A . 1 GLU HA 1 1
8 13905 1 1 1 GLU HB2 H 115.843 16.611 -4.184 1.00 . A A . 1 GLU HB2 1 1
8 13906 1 1 1 GLU HB3 H 114.512 15.462 -4.040 1.00 . A A . 1 GLU HB3 1 1
8 13907 1 1 1 GLU HG2 H 115.713 14.249 -2.281 1.00 . A A . 1 GLU HG2 1 1
8 13908 1 1 1 GLU HG3 H 117.090 15.338 -2.448 1.00 . A A . 1 GLU HG3 1 1
8 13909 1 1 1 GLU N N 115.899 15.006 -6.330 1.00 . A A . 1 GLU N 1 1
8 13910 1 1 1 GLU O O 114.771 12.942 -4.199 1.00 . A A . 1 GLU O 1 1
8 13911 1 1 1 GLU OE1 O 114.474 16.960 -1.975 1.00 . A A . 1 GLU OE1 1 1
8 13912 1 1 1 GLU OE2 O 115.757 16.248 -0.397 1.00 . A A . 1 GLU OE2 1 1
8 13913 1 1 2 LYS C C 116.511 10.571 -3.114 1.00 . A A . 2 LYS C 1 1
8 13914 1 1 2 LYS CA C 116.403 10.842 -4.617 1.00 . A A . 2 LYS CA 1 1
8 13915 1 1 2 LYS CB C 117.362 9.926 -5.382 1.00 . A A . 2 LYS CB 1 1
8 13916 1 1 2 LYS CD C 118.058 9.149 -7.658 1.00 . A A . 2 LYS CD 1 1
8 13917 1 1 2 LYS CE C 117.811 9.302 -9.159 1.00 . A A . 2 LYS CE 1 1
8 13918 1 1 2 LYS CG C 117.121 10.080 -6.887 1.00 . A A . 2 LYS CG 1 1
8 13919 1 1 2 LYS H H 117.629 12.498 -5.240 1.00 . A A . 2 LYS H 1 1
8 13920 1 1 2 LYS HA H 115.391 10.651 -4.943 1.00 . A A . 2 LYS HA 1 1
8 13921 1 1 2 LYS HB2 H 118.381 10.200 -5.149 1.00 . A A . 2 LYS HB2 1 1
8 13922 1 1 2 LYS HB3 H 117.190 8.900 -5.094 1.00 . A A . 2 LYS HB3 1 1
8 13923 1 1 2 LYS HD2 H 119.084 9.400 -7.431 1.00 . A A . 2 LYS HD2 1 1
8 13924 1 1 2 LYS HD3 H 117.864 8.129 -7.368 1.00 . A A . 2 LYS HD3 1 1
8 13925 1 1 2 LYS HE2 H 116.790 9.031 -9.387 1.00 . A A . 2 LYS HE2 1 1
8 13926 1 1 2 LYS HE3 H 117.986 10.327 -9.451 1.00 . A A . 2 LYS HE3 1 1
8 13927 1 1 2 LYS HG2 H 116.095 9.829 -7.113 1.00 . A A . 2 LYS HG2 1 1
8 13928 1 1 2 LYS HG3 H 117.314 11.102 -7.178 1.00 . A A . 2 LYS HG3 1 1
8 13929 1 1 2 LYS HZ1 H 119.691 8.825 -9.922 1.00 . A A . 2 LYS HZ1 1 1
8 13930 1 1 2 LYS HZ2 H 118.397 8.296 -10.887 1.00 . A A . 2 LYS HZ2 1 1
8 13931 1 1 2 LYS HZ3 H 118.776 7.477 -9.447 1.00 . A A . 2 LYS HZ3 1 1
8 13932 1 1 2 LYS N N 116.746 12.266 -4.885 1.00 . A A . 2 LYS N 1 1
8 13933 1 1 2 LYS NZ N 118.739 8.407 -9.910 1.00 . A A . 2 LYS NZ 1 1
8 13934 1 1 2 LYS O O 117.192 11.273 -2.394 1.00 . A A . 2 LYS O 1 1
8 13935 1 1 3 VAL C C 116.928 8.193 -0.895 1.00 . A A . 3 VAL C 1 1
8 13936 1 1 3 VAL CA C 115.872 9.265 -1.173 1.00 . A A . 3 VAL CA 1 1
8 13937 1 1 3 VAL CB C 114.503 8.743 -0.728 1.00 . A A . 3 VAL CB 1 1
8 13938 1 1 3 VAL CG1 C 114.561 8.324 0.745 1.00 . A A . 3 VAL CG1 1 1
8 13939 1 1 3 VAL CG2 C 113.455 9.842 -0.906 1.00 . A A . 3 VAL CG2 1 1
8 13940 1 1 3 VAL H H 115.271 9.024 -3.226 1.00 . A A . 3 VAL H 1 1
8 13941 1 1 3 VAL HA H 116.111 10.161 -0.621 1.00 . A A . 3 VAL HA 1 1
8 13942 1 1 3 VAL HB H 114.233 7.887 -1.330 1.00 . A A . 3 VAL HB 1 1
8 13943 1 1 3 VAL HG11 H 115.299 7.549 0.877 1.00 . A A . 3 VAL HG11 1 1
8 13944 1 1 3 VAL HG12 H 113.597 7.952 1.049 1.00 . A A . 3 VAL HG12 1 1
8 13945 1 1 3 VAL HG13 H 114.824 9.177 1.351 1.00 . A A . 3 VAL HG13 1 1
8 13946 1 1 3 VAL HG21 H 113.189 9.919 -1.950 1.00 . A A . 3 VAL HG21 1 1
8 13947 1 1 3 VAL HG22 H 113.860 10.783 -0.567 1.00 . A A . 3 VAL HG22 1 1
8 13948 1 1 3 VAL HG23 H 112.576 9.599 -0.327 1.00 . A A . 3 VAL HG23 1 1
8 13949 1 1 3 VAL N N 115.827 9.569 -2.631 1.00 . A A . 3 VAL N 1 1
8 13950 1 1 3 VAL O O 116.987 7.181 -1.560 1.00 . A A . 3 VAL O 1 1
8 13951 1 1 4 LYS C C 118.083 6.148 1.014 1.00 . A A . 4 LYS C 1 1
8 13952 1 1 4 LYS CA C 118.782 7.369 0.417 1.00 . A A . 4 LYS CA 1 1
8 13953 1 1 4 LYS CB C 119.787 7.925 1.430 1.00 . A A . 4 LYS CB 1 1
8 13954 1 1 4 LYS CD C 120.162 9.877 -0.091 1.00 . A A . 4 LYS CD 1 1
8 13955 1 1 4 LYS CE C 121.225 10.801 -0.690 1.00 . A A . 4 LYS CE 1 1
8 13956 1 1 4 LYS CG C 120.844 8.766 0.708 1.00 . A A . 4 LYS CG 1 1
8 13957 1 1 4 LYS H H 117.687 9.212 0.633 1.00 . A A . 4 LYS H 1 1
8 13958 1 1 4 LYS HA H 119.301 7.084 -0.489 1.00 . A A . 4 LYS HA 1 1
8 13959 1 1 4 LYS HB2 H 119.268 8.542 2.148 1.00 . A A . 4 LYS HB2 1 1
8 13960 1 1 4 LYS HB3 H 120.270 7.108 1.943 1.00 . A A . 4 LYS HB3 1 1
8 13961 1 1 4 LYS HD2 H 119.581 9.441 -0.889 1.00 . A A . 4 LYS HD2 1 1
8 13962 1 1 4 LYS HD3 H 119.516 10.446 0.560 1.00 . A A . 4 LYS HD3 1 1
8 13963 1 1 4 LYS HE2 H 121.809 11.240 0.104 1.00 . A A . 4 LYS HE2 1 1
8 13964 1 1 4 LYS HE3 H 121.871 10.230 -1.340 1.00 . A A . 4 LYS HE3 1 1
8 13965 1 1 4 LYS HG2 H 121.513 9.203 1.436 1.00 . A A . 4 LYS HG2 1 1
8 13966 1 1 4 LYS HG3 H 121.406 8.135 0.037 1.00 . A A . 4 LYS HG3 1 1
8 13967 1 1 4 LYS HZ1 H 119.544 11.892 -1.254 1.00 . A A . 4 LYS HZ1 1 1
8 13968 1 1 4 LYS HZ2 H 120.693 11.703 -2.490 1.00 . A A . 4 LYS HZ2 1 1
8 13969 1 1 4 LYS HZ3 H 120.977 12.798 -1.223 1.00 . A A . 4 LYS HZ3 1 1
8 13970 1 1 4 LYS N N 117.754 8.398 0.098 1.00 . A A . 4 LYS N 1 1
8 13971 1 1 4 LYS NZ N 120.559 11.879 -1.473 1.00 . A A . 4 LYS NZ 1 1
8 13972 1 1 4 LYS O O 117.347 6.250 1.984 1.00 . A A . 4 LYS O 1 1
8 13973 1 1 5 GLY C C 117.862 2.607 0.038 1.00 . A A . 5 GLY C 1 1
8 13974 1 1 5 GLY CA C 117.637 3.781 0.985 1.00 . A A . 5 GLY CA 1 1
8 13975 1 1 5 GLY H H 118.882 4.932 -0.338 1.00 . A A . 5 GLY H 1 1
8 13976 1 1 5 GLY HA2 H 118.047 3.553 1.953 1.00 . A A . 5 GLY HA2 1 1
8 13977 1 1 5 GLY HA3 H 116.581 3.962 1.073 1.00 . A A . 5 GLY HA3 1 1
8 13978 1 1 5 GLY N N 118.298 4.995 0.446 1.00 . A A . 5 GLY N 1 1
8 13979 1 1 5 GLY O O 118.501 2.739 -0.986 1.00 . A A . 5 GLY O 1 1
8 13980 1 1 6 CYS C C 116.163 -0.204 -1.028 1.00 . A A . 6 CYS C 1 1
8 13981 1 1 6 CYS CA C 117.520 0.263 -0.508 1.00 . A A . 6 CYS CA 1 1
8 13982 1 1 6 CYS CB C 118.166 -0.860 0.299 1.00 . A A . 6 CYS CB 1 1
8 13983 1 1 6 CYS H H 116.826 1.376 1.204 1.00 . A A . 6 CYS H 1 1
8 13984 1 1 6 CYS HA H 118.158 0.515 -1.341 1.00 . A A . 6 CYS HA 1 1
8 13985 1 1 6 CYS HB2 H 118.890 -0.436 0.970 1.00 . A A . 6 CYS HB2 1 1
8 13986 1 1 6 CYS HB3 H 117.410 -1.378 0.869 1.00 . A A . 6 CYS HB3 1 1
8 13987 1 1 6 CYS N N 117.339 1.456 0.371 1.00 . A A . 6 CYS N 1 1
8 13988 1 1 6 CYS O O 115.203 -0.304 -0.293 1.00 . A A . 6 CYS O 1 1
8 13989 1 1 6 CYS SG S 118.984 -2.023 -0.822 1.00 . A A . 6 CYS SG 1 1
8 13990 1 1 7 ASP C C 114.973 -2.402 -3.393 1.00 . A A . 7 ASP C 1 1
8 13991 1 1 7 ASP CA C 114.799 -0.968 -2.889 1.00 . A A . 7 ASP CA 1 1
8 13992 1 1 7 ASP CB C 114.408 -0.061 -4.053 1.00 . A A . 7 ASP CB 1 1
8 13993 1 1 7 ASP CG C 113.060 -0.514 -4.621 1.00 . A A . 7 ASP CG 1 1
8 13994 1 1 7 ASP H H 116.876 -0.405 -2.857 1.00 . A A . 7 ASP H 1 1
8 13995 1 1 7 ASP HA H 114.020 -0.946 -2.141 1.00 . A A . 7 ASP HA 1 1
8 13996 1 1 7 ASP HB2 H 114.329 0.959 -3.703 1.00 . A A . 7 ASP HB2 1 1
8 13997 1 1 7 ASP HB3 H 115.160 -0.123 -4.822 1.00 . A A . 7 ASP HB3 1 1
8 13998 1 1 7 ASP N N 116.083 -0.494 -2.295 1.00 . A A . 7 ASP N 1 1
8 13999 1 1 7 ASP O O 115.671 -2.651 -4.356 1.00 . A A . 7 ASP O 1 1
8 14000 1 1 7 ASP OD1 O 112.584 -1.554 -4.202 1.00 . A A . 7 ASP OD1 1 1
8 14001 1 1 7 ASP OD2 O 112.523 0.190 -5.459 1.00 . A A . 7 ASP OD2 1 1
8 14002 1 1 8 PHE C C 113.419 -5.048 -4.265 1.00 . A A . 8 PHE C 1 1
8 14003 1 1 8 PHE CA C 114.475 -4.766 -3.196 1.00 . A A . 8 PHE CA 1 1
8 14004 1 1 8 PHE CB C 114.255 -5.702 -2.004 1.00 . A A . 8 PHE CB 1 1
8 14005 1 1 8 PHE CD1 C 116.603 -6.078 -1.167 1.00 . A A . 8 PHE CD1 1 1
8 14006 1 1 8 PHE CD2 C 115.095 -4.717 0.158 1.00 . A A . 8 PHE CD2 1 1
8 14007 1 1 8 PHE CE1 C 117.612 -5.887 -0.215 1.00 . A A . 8 PHE CE1 1 1
8 14008 1 1 8 PHE CE2 C 116.104 -4.528 1.111 1.00 . A A . 8 PHE CE2 1 1
8 14009 1 1 8 PHE CG C 115.345 -5.493 -0.981 1.00 . A A . 8 PHE CG 1 1
8 14010 1 1 8 PHE CZ C 117.362 -5.112 0.924 1.00 . A A . 8 PHE CZ 1 1
8 14011 1 1 8 PHE H H 113.786 -3.129 -1.972 1.00 . A A . 8 PHE H 1 1
8 14012 1 1 8 PHE HA H 115.459 -4.929 -3.610 1.00 . A A . 8 PHE HA 1 1
8 14013 1 1 8 PHE HB2 H 113.299 -5.488 -1.554 1.00 . A A . 8 PHE HB2 1 1
8 14014 1 1 8 PHE HB3 H 114.272 -6.727 -2.344 1.00 . A A . 8 PHE HB3 1 1
8 14015 1 1 8 PHE HD1 H 116.795 -6.675 -2.044 1.00 . A A . 8 PHE HD1 1 1
8 14016 1 1 8 PHE HD2 H 114.125 -4.266 0.303 1.00 . A A . 8 PHE HD2 1 1
8 14017 1 1 8 PHE HE1 H 118.582 -6.338 -0.359 1.00 . A A . 8 PHE HE1 1 1
8 14018 1 1 8 PHE HE2 H 115.911 -3.929 1.989 1.00 . A A . 8 PHE HE2 1 1
8 14019 1 1 8 PHE HZ H 118.140 -4.965 1.658 1.00 . A A . 8 PHE HZ 1 1
8 14020 1 1 8 PHE N N 114.345 -3.349 -2.750 1.00 . A A . 8 PHE N 1 1
8 14021 1 1 8 PHE O O 113.266 -6.164 -4.725 1.00 . A A . 8 PHE O 1 1
8 14022 1 1 9 THR C C 112.043 -3.715 -7.020 1.00 . A A . 9 THR C 1 1
8 14023 1 1 9 THR CA C 111.599 -4.253 -5.656 1.00 . A A . 9 THR CA 1 1
8 14024 1 1 9 THR CB C 110.342 -3.505 -5.205 1.00 . A A . 9 THR CB 1 1
8 14025 1 1 9 THR CG2 C 109.241 -3.670 -6.253 1.00 . A A . 9 THR CG2 1 1
8 14026 1 1 9 THR H H 112.791 -3.168 -4.234 1.00 . A A . 9 THR H 1 1
8 14027 1 1 9 THR HA H 111.375 -5.306 -5.741 1.00 . A A . 9 THR HA 1 1
8 14028 1 1 9 THR HB H 110.568 -2.456 -5.090 1.00 . A A . 9 THR HB 1 1
8 14029 1 1 9 THR HG1 H 110.644 -4.032 -3.357 1.00 . A A . 9 THR HG1 1 1
8 14030 1 1 9 THR HG21 H 109.457 -3.041 -7.104 1.00 . A A . 9 THR HG21 1 1
8 14031 1 1 9 THR HG22 H 108.292 -3.383 -5.826 1.00 . A A . 9 THR HG22 1 1
8 14032 1 1 9 THR HG23 H 109.197 -4.702 -6.569 1.00 . A A . 9 THR HG23 1 1
8 14033 1 1 9 THR N N 112.669 -4.049 -4.640 1.00 . A A . 9 THR N 1 1
8 14034 1 1 9 THR O O 111.479 -4.062 -8.039 1.00 . A A . 9 THR O 1 1
8 14035 1 1 9 THR OG1 O 109.899 -4.033 -3.963 1.00 . A A . 9 THR OG1 1 1
8 14036 1 1 10 THR C C 114.918 -1.817 -8.284 1.00 . A A . 10 THR C 1 1
8 14037 1 1 10 THR CA C 113.472 -2.314 -8.373 1.00 . A A . 10 THR CA 1 1
8 14038 1 1 10 THR CB C 112.560 -1.146 -8.760 1.00 . A A . 10 THR CB 1 1
8 14039 1 1 10 THR CG2 C 112.784 -0.781 -10.229 1.00 . A A . 10 THR CG2 1 1
8 14040 1 1 10 THR H H 113.476 -2.581 -6.232 1.00 . A A . 10 THR H 1 1
8 14041 1 1 10 THR HA H 113.403 -3.084 -9.126 1.00 . A A . 10 THR HA 1 1
8 14042 1 1 10 THR HB H 112.790 -0.290 -8.143 1.00 . A A . 10 THR HB 1 1
8 14043 1 1 10 THR HG1 H 110.965 -1.306 -7.660 1.00 . A A . 10 THR HG1 1 1
8 14044 1 1 10 THR HG21 H 113.817 -0.955 -10.492 1.00 . A A . 10 THR HG21 1 1
8 14045 1 1 10 THR HG22 H 112.545 0.260 -10.381 1.00 . A A . 10 THR HG22 1 1
8 14046 1 1 10 THR HG23 H 112.146 -1.391 -10.852 1.00 . A A . 10 THR HG23 1 1
8 14047 1 1 10 THR N N 113.032 -2.863 -7.058 1.00 . A A . 10 THR N 1 1
8 14048 1 1 10 THR O O 115.265 -1.034 -7.422 1.00 . A A . 10 THR O 1 1
8 14049 1 1 10 THR OG1 O 111.205 -1.521 -8.564 1.00 . A A . 10 THR OG1 1 1
8 14050 1 1 11 SER C C 117.230 -0.318 -9.475 1.00 . A A . 11 SER C 1 1
8 14051 1 1 11 SER CA C 117.179 -1.809 -9.147 1.00 . A A . 11 SER CA 1 1
8 14052 1 1 11 SER CB C 117.990 -2.586 -10.185 1.00 . A A . 11 SER CB 1 1
8 14053 1 1 11 SER H H 115.470 -2.899 -9.868 1.00 . A A . 11 SER H 1 1
8 14054 1 1 11 SER HA H 117.591 -1.976 -8.166 1.00 . A A . 11 SER HA 1 1
8 14055 1 1 11 SER HB2 H 117.462 -2.596 -11.123 1.00 . A A . 11 SER HB2 1 1
8 14056 1 1 11 SER HB3 H 118.952 -2.108 -10.321 1.00 . A A . 11 SER HB3 1 1
8 14057 1 1 11 SER HG H 118.872 -3.923 -9.080 1.00 . A A . 11 SER HG 1 1
8 14058 1 1 11 SER N N 115.760 -2.264 -9.176 1.00 . A A . 11 SER N 1 1
8 14059 1 1 11 SER O O 118.124 0.392 -9.059 1.00 . A A . 11 SER O 1 1
8 14060 1 1 11 SER OG O 118.170 -3.923 -9.735 1.00 . A A . 11 SER OG 1 1
8 14061 1 1 12 GLU C C 115.021 2.258 -9.906 1.00 . A A . 12 GLU C 1 1
8 14062 1 1 12 GLU CA C 116.233 1.607 -10.576 1.00 . A A . 12 GLU CA 1 1
8 14063 1 1 12 GLU CB C 116.110 1.746 -12.094 1.00 . A A . 12 GLU CB 1 1
8 14064 1 1 12 GLU CD C 117.366 -0.273 -12.862 1.00 . A A . 12 GLU CD 1 1
8 14065 1 1 12 GLU CG C 117.397 1.253 -12.760 1.00 . A A . 12 GLU CG 1 1
8 14066 1 1 12 GLU H H 115.549 -0.432 -10.528 1.00 . A A . 12 GLU H 1 1
8 14067 1 1 12 GLU HA H 117.137 2.093 -10.238 1.00 . A A . 12 GLU HA 1 1
8 14068 1 1 12 GLU HB2 H 115.276 1.154 -12.442 1.00 . A A . 12 GLU HB2 1 1
8 14069 1 1 12 GLU HB3 H 115.949 2.782 -12.349 1.00 . A A . 12 GLU HB3 1 1
8 14070 1 1 12 GLU HG2 H 117.476 1.680 -13.750 1.00 . A A . 12 GLU HG2 1 1
8 14071 1 1 12 GLU HG3 H 118.248 1.556 -12.168 1.00 . A A . 12 GLU HG3 1 1
8 14072 1 1 12 GLU N N 116.265 0.161 -10.214 1.00 . A A . 12 GLU N 1 1
8 14073 1 1 12 GLU O O 114.021 2.530 -10.541 1.00 . A A . 12 GLU O 1 1
8 14074 1 1 12 GLU OE1 O 116.434 -0.863 -12.341 1.00 . A A . 12 GLU OE1 1 1
8 14075 1 1 12 GLU OE2 O 118.272 -0.824 -13.464 1.00 . A A . 12 GLU OE2 1 1
8 14076 1 1 13 SER C C 113.852 4.591 -8.212 1.00 . A A . 13 SER C 1 1
8 14077 1 1 13 SER CA C 113.936 3.095 -7.916 1.00 . A A . 13 SER CA 1 1
8 14078 1 1 13 SER CB C 114.105 2.893 -6.412 1.00 . A A . 13 SER CB 1 1
8 14079 1 1 13 SER H H 115.901 2.236 -8.122 1.00 . A A . 13 SER H 1 1
8 14080 1 1 13 SER HA H 113.025 2.614 -8.238 1.00 . A A . 13 SER HA 1 1
8 14081 1 1 13 SER HB2 H 114.979 3.424 -6.076 1.00 . A A . 13 SER HB2 1 1
8 14082 1 1 13 SER HB3 H 113.233 3.276 -5.897 1.00 . A A . 13 SER HB3 1 1
8 14083 1 1 13 SER HG H 113.720 1.297 -5.374 1.00 . A A . 13 SER HG 1 1
8 14084 1 1 13 SER N N 115.095 2.485 -8.626 1.00 . A A . 13 SER N 1 1
8 14085 1 1 13 SER O O 114.718 5.362 -7.846 1.00 . A A . 13 SER O 1 1
8 14086 1 1 13 SER OG O 114.264 1.511 -6.137 1.00 . A A . 13 SER OG 1 1
8 14087 1 1 14 THR C C 112.459 7.204 -7.844 1.00 . A A . 14 THR C 1 1
8 14088 1 1 14 THR CA C 112.626 6.449 -9.162 1.00 . A A . 14 THR CA 1 1
8 14089 1 1 14 THR CB C 111.378 6.647 -10.025 1.00 . A A . 14 THR CB 1 1
8 14090 1 1 14 THR CG2 C 110.152 6.114 -9.282 1.00 . A A . 14 THR CG2 1 1
8 14091 1 1 14 THR H H 112.112 4.358 -9.128 1.00 . A A . 14 THR H 1 1
8 14092 1 1 14 THR HA H 113.496 6.818 -9.687 1.00 . A A . 14 THR HA 1 1
8 14093 1 1 14 THR HB H 111.493 6.109 -10.953 1.00 . A A . 14 THR HB 1 1
8 14094 1 1 14 THR HG1 H 110.889 8.117 -11.200 1.00 . A A . 14 THR HG1 1 1
8 14095 1 1 14 THR HG21 H 109.368 5.895 -9.990 1.00 . A A . 14 THR HG21 1 1
8 14096 1 1 14 THR HG22 H 109.805 6.859 -8.581 1.00 . A A . 14 THR HG22 1 1
8 14097 1 1 14 THR HG23 H 110.417 5.214 -8.748 1.00 . A A . 14 THR HG23 1 1
8 14098 1 1 14 THR N N 112.800 5.003 -8.856 1.00 . A A . 14 THR N 1 1
8 14099 1 1 14 THR O O 112.240 8.399 -7.822 1.00 . A A . 14 THR O 1 1
8 14100 1 1 14 THR OG1 O 111.204 8.031 -10.297 1.00 . A A . 14 THR OG1 1 1
8 14101 1 1 15 ILE C C 113.653 6.923 -4.557 1.00 . A A . 15 ILE C 1 1
8 14102 1 1 15 ILE CA C 112.406 7.157 -5.411 1.00 . A A . 15 ILE CA 1 1
8 14103 1 1 15 ILE CB C 111.177 6.573 -4.708 1.00 . A A . 15 ILE CB 1 1
8 14104 1 1 15 ILE CD1 C 110.113 4.452 -3.923 1.00 . A A . 15 ILE CD1 1 1
8 14105 1 1 15 ILE CG1 C 111.219 5.046 -4.797 1.00 . A A . 15 ILE CG1 1 1
8 14106 1 1 15 ILE CG2 C 109.904 7.086 -5.384 1.00 . A A . 15 ILE CG2 1 1
8 14107 1 1 15 ILE H H 112.749 5.542 -6.795 1.00 . A A . 15 ILE H 1 1
8 14108 1 1 15 ILE HA H 112.266 8.220 -5.542 1.00 . A A . 15 ILE HA 1 1
8 14109 1 1 15 ILE HB H 111.181 6.876 -3.671 1.00 . A A . 15 ILE HB 1 1
8 14110 1 1 15 ILE HD11 H 110.310 4.682 -2.886 1.00 . A A . 15 ILE HD11 1 1
8 14111 1 1 15 ILE HD12 H 110.085 3.381 -4.055 1.00 . A A . 15 ILE HD12 1 1
8 14112 1 1 15 ILE HD13 H 109.162 4.874 -4.210 1.00 . A A . 15 ILE HD13 1 1
8 14113 1 1 15 ILE HG12 H 111.070 4.742 -5.824 1.00 . A A . 15 ILE HG12 1 1
8 14114 1 1 15 ILE HG13 H 112.177 4.693 -4.453 1.00 . A A . 15 ILE HG13 1 1
8 14115 1 1 15 ILE HG21 H 109.058 6.902 -4.740 1.00 . A A . 15 ILE HG21 1 1
8 14116 1 1 15 ILE HG22 H 109.761 6.569 -6.320 1.00 . A A . 15 ILE HG22 1 1
8 14117 1 1 15 ILE HG23 H 109.993 8.146 -5.568 1.00 . A A . 15 ILE HG23 1 1
8 14118 1 1 15 ILE N N 112.560 6.503 -6.744 1.00 . A A . 15 ILE N 1 1
8 14119 1 1 15 ILE O O 114.065 7.788 -3.809 1.00 . A A . 15 ILE O 1 1
8 14120 1 1 16 PHE C C 116.718 5.477 -4.730 1.00 . A A . 16 PHE C 1 1
8 14121 1 1 16 PHE CA C 115.479 5.488 -3.832 1.00 . A A . 16 PHE CA 1 1
8 14122 1 1 16 PHE CB C 115.341 4.131 -3.136 1.00 . A A . 16 PHE CB 1 1
8 14123 1 1 16 PHE CD1 C 114.781 4.943 -0.815 1.00 . A A . 16 PHE CD1 1 1
8 14124 1 1 16 PHE CD2 C 113.116 3.677 -2.042 1.00 . A A . 16 PHE CD2 1 1
8 14125 1 1 16 PHE CE1 C 113.899 5.055 0.266 1.00 . A A . 16 PHE CE1 1 1
8 14126 1 1 16 PHE CE2 C 112.234 3.792 -0.962 1.00 . A A . 16 PHE CE2 1 1
8 14127 1 1 16 PHE CG C 114.390 4.253 -1.969 1.00 . A A . 16 PHE CG 1 1
8 14128 1 1 16 PHE CZ C 112.626 4.479 0.192 1.00 . A A . 16 PHE CZ 1 1
8 14129 1 1 16 PHE H H 113.910 5.077 -5.259 1.00 . A A . 16 PHE H 1 1
8 14130 1 1 16 PHE HA H 115.588 6.257 -3.083 1.00 . A A . 16 PHE HA 1 1
8 14131 1 1 16 PHE HB2 H 114.958 3.403 -3.831 1.00 . A A . 16 PHE HB2 1 1
8 14132 1 1 16 PHE HB3 H 116.307 3.811 -2.778 1.00 . A A . 16 PHE HB3 1 1
8 14133 1 1 16 PHE HD1 H 115.764 5.389 -0.759 1.00 . A A . 16 PHE HD1 1 1
8 14134 1 1 16 PHE HD2 H 112.814 3.143 -2.930 1.00 . A A . 16 PHE HD2 1 1
8 14135 1 1 16 PHE HE1 H 114.199 5.585 1.156 1.00 . A A . 16 PHE HE1 1 1
8 14136 1 1 16 PHE HE2 H 111.251 3.350 -1.018 1.00 . A A . 16 PHE HE2 1 1
8 14137 1 1 16 PHE HZ H 111.944 4.568 1.026 1.00 . A A . 16 PHE HZ 1 1
8 14138 1 1 16 PHE N N 114.259 5.764 -4.654 1.00 . A A . 16 PHE N 1 1
8 14139 1 1 16 PHE O O 116.705 4.946 -5.821 1.00 . A A . 16 PHE O 1 1
8 14140 1 1 17 SER C C 119.661 4.755 -5.227 1.00 . A A . 17 SER C 1 1
8 14141 1 1 17 SER CA C 119.029 6.141 -5.096 1.00 . A A . 17 SER CA 1 1
8 14142 1 1 17 SER CB C 120.028 7.084 -4.427 1.00 . A A . 17 SER CB 1 1
8 14143 1 1 17 SER H H 117.752 6.523 -3.401 1.00 . A A . 17 SER H 1 1
8 14144 1 1 17 SER HA H 118.794 6.516 -6.078 1.00 . A A . 17 SER HA 1 1
8 14145 1 1 17 SER HB2 H 119.588 8.061 -4.318 1.00 . A A . 17 SER HB2 1 1
8 14146 1 1 17 SER HB3 H 120.285 6.696 -3.450 1.00 . A A . 17 SER HB3 1 1
8 14147 1 1 17 SER HG H 121.954 6.991 -4.679 1.00 . A A . 17 SER HG 1 1
8 14148 1 1 17 SER N N 117.781 6.085 -4.278 1.00 . A A . 17 SER N 1 1
8 14149 1 1 17 SER O O 120.479 4.529 -6.097 1.00 . A A . 17 SER O 1 1
8 14150 1 1 17 SER OG O 121.194 7.182 -5.233 1.00 . A A . 17 SER OG 1 1
8 14151 1 1 18 LYS C C 118.849 1.384 -4.446 1.00 . A A . 18 LYS C 1 1
8 14152 1 1 18 LYS CA C 119.928 2.465 -4.471 1.00 . A A . 18 LYS CA 1 1
8 14153 1 1 18 LYS CB C 120.874 2.265 -3.284 1.00 . A A . 18 LYS CB 1 1
8 14154 1 1 18 LYS CD C 123.053 2.901 -4.343 1.00 . A A . 18 LYS CD 1 1
8 14155 1 1 18 LYS CE C 124.193 3.918 -4.333 1.00 . A A . 18 LYS CE 1 1
8 14156 1 1 18 LYS CG C 121.990 3.314 -3.322 1.00 . A A . 18 LYS CG 1 1
8 14157 1 1 18 LYS H H 118.655 4.024 -3.671 1.00 . A A . 18 LYS H 1 1
8 14158 1 1 18 LYS HA H 120.480 2.377 -5.389 1.00 . A A . 18 LYS HA 1 1
8 14159 1 1 18 LYS HB2 H 120.321 2.357 -2.360 1.00 . A A . 18 LYS HB2 1 1
8 14160 1 1 18 LYS HB3 H 121.315 1.282 -3.344 1.00 . A A . 18 LYS HB3 1 1
8 14161 1 1 18 LYS HD2 H 123.435 1.925 -4.085 1.00 . A A . 18 LYS HD2 1 1
8 14162 1 1 18 LYS HD3 H 122.623 2.868 -5.329 1.00 . A A . 18 LYS HD3 1 1
8 14163 1 1 18 LYS HE2 H 123.812 4.892 -4.606 1.00 . A A . 18 LYS HE2 1 1
8 14164 1 1 18 LYS HE3 H 124.625 3.964 -3.345 1.00 . A A . 18 LYS HE3 1 1
8 14165 1 1 18 LYS HG2 H 121.570 4.268 -3.609 1.00 . A A . 18 LYS HG2 1 1
8 14166 1 1 18 LYS HG3 H 122.441 3.399 -2.345 1.00 . A A . 18 LYS HG3 1 1
8 14167 1 1 18 LYS HZ1 H 124.990 2.568 -5.704 1.00 . A A . 18 LYS HZ1 1 1
8 14168 1 1 18 LYS HZ2 H 126.158 3.443 -4.834 1.00 . A A . 18 LYS HZ2 1 1
8 14169 1 1 18 LYS HZ3 H 125.286 4.193 -6.084 1.00 . A A . 18 LYS HZ3 1 1
8 14170 1 1 18 LYS N N 119.310 3.826 -4.376 1.00 . A A . 18 LYS N 1 1
8 14171 1 1 18 LYS NZ N 125.235 3.499 -5.312 1.00 . A A . 18 LYS NZ 1 1
8 14172 1 1 18 LYS O O 117.876 1.473 -3.728 1.00 . A A . 18 LYS O 1 1
8 14173 1 1 19 GLY C C 118.650 -2.001 -5.871 1.00 . A A . 19 GLY C 1 1
8 14174 1 1 19 GLY CA C 118.023 -0.749 -5.258 1.00 . A A . 19 GLY CA 1 1
8 14175 1 1 19 GLY H H 119.824 0.303 -5.800 1.00 . A A . 19 GLY H 1 1
8 14176 1 1 19 GLY HA2 H 117.702 -0.967 -4.254 1.00 . A A . 19 GLY HA2 1 1
8 14177 1 1 19 GLY HA3 H 117.173 -0.448 -5.852 1.00 . A A . 19 GLY HA3 1 1
8 14178 1 1 19 GLY N N 119.028 0.352 -5.229 1.00 . A A . 19 GLY N 1 1
8 14179 1 1 19 GLY O O 119.765 -1.975 -6.351 1.00 . A A . 19 GLY O 1 1
8 14180 1 1 20 TYR C C 117.479 -4.959 -7.416 1.00 . A A . 20 TYR C 1 1
8 14181 1 1 20 TYR CA C 118.490 -4.365 -6.431 1.00 . A A . 20 TYR CA 1 1
8 14182 1 1 20 TYR CB C 118.747 -5.371 -5.308 1.00 . A A . 20 TYR CB 1 1
8 14183 1 1 20 TYR CD1 C 119.955 -3.921 -3.637 1.00 . A A . 20 TYR CD1 1 1
8 14184 1 1 20 TYR CD2 C 121.181 -5.695 -4.744 1.00 . A A . 20 TYR CD2 1 1
8 14185 1 1 20 TYR CE1 C 121.107 -3.568 -2.927 1.00 . A A . 20 TYR CE1 1 1
8 14186 1 1 20 TYR CE2 C 122.335 -5.342 -4.034 1.00 . A A . 20 TYR CE2 1 1
8 14187 1 1 20 TYR CG C 119.992 -4.984 -4.547 1.00 . A A . 20 TYR CG 1 1
8 14188 1 1 20 TYR CZ C 122.297 -4.279 -3.125 1.00 . A A . 20 TYR CZ 1 1
8 14189 1 1 20 TYR H H 117.047 -3.096 -5.455 1.00 . A A . 20 TYR H 1 1
8 14190 1 1 20 TYR HA H 119.416 -4.160 -6.947 1.00 . A A . 20 TYR HA 1 1
8 14191 1 1 20 TYR HB2 H 117.902 -5.380 -4.635 1.00 . A A . 20 TYR HB2 1 1
8 14192 1 1 20 TYR HB3 H 118.878 -6.355 -5.733 1.00 . A A . 20 TYR HB3 1 1
8 14193 1 1 20 TYR HD1 H 119.037 -3.372 -3.486 1.00 . A A . 20 TYR HD1 1 1
8 14194 1 1 20 TYR HD2 H 121.209 -6.516 -5.446 1.00 . A A . 20 TYR HD2 1 1
8 14195 1 1 20 TYR HE1 H 121.078 -2.748 -2.226 1.00 . A A . 20 TYR HE1 1 1
8 14196 1 1 20 TYR HE2 H 123.252 -5.891 -4.187 1.00 . A A . 20 TYR HE2 1 1
8 14197 1 1 20 TYR HH H 123.836 -4.739 -2.092 1.00 . A A . 20 TYR HH 1 1
8 14198 1 1 20 TYR N N 117.942 -3.100 -5.853 1.00 . A A . 20 TYR N 1 1
8 14199 1 1 20 TYR O O 116.313 -4.625 -7.403 1.00 . A A . 20 TYR O 1 1
8 14200 1 1 20 TYR OH O 123.434 -3.932 -2.424 1.00 . A A . 20 TYR OH 1 1
8 14201 1 1 21 SER C C 116.523 -7.825 -8.699 1.00 . A A . 21 SER C 1 1
8 14202 1 1 21 SER CA C 116.991 -6.473 -9.244 1.00 . A A . 21 SER CA 1 1
8 14203 1 1 21 SER CB C 117.715 -6.683 -10.573 1.00 . A A . 21 SER CB 1 1
8 14204 1 1 21 SER H H 118.869 -6.103 -8.239 1.00 . A A . 21 SER H 1 1
8 14205 1 1 21 SER HA H 116.137 -5.828 -9.394 1.00 . A A . 21 SER HA 1 1
8 14206 1 1 21 SER HB2 H 117.807 -5.742 -11.088 1.00 . A A . 21 SER HB2 1 1
8 14207 1 1 21 SER HB3 H 118.702 -7.085 -10.383 1.00 . A A . 21 SER HB3 1 1
8 14208 1 1 21 SER HG H 116.052 -7.302 -11.371 1.00 . A A . 21 SER HG 1 1
8 14209 1 1 21 SER N N 117.922 -5.845 -8.263 1.00 . A A . 21 SER N 1 1
8 14210 1 1 21 SER O O 117.173 -8.421 -7.863 1.00 . A A . 21 SER O 1 1
8 14211 1 1 21 SER OG O 116.969 -7.586 -11.378 1.00 . A A . 21 SER OG 1 1
8 14212 1 1 22 ILE C C 115.962 -10.699 -8.916 1.00 . A A . 22 ILE C 1 1
8 14213 1 1 22 ILE CA C 114.905 -9.624 -8.654 1.00 . A A . 22 ILE CA 1 1
8 14214 1 1 22 ILE CB C 113.604 -9.992 -9.373 1.00 . A A . 22 ILE CB 1 1
8 14215 1 1 22 ILE CD1 C 112.586 -10.581 -11.578 1.00 . A A . 22 ILE CD1 1 1
8 14216 1 1 22 ILE CG1 C 113.848 -10.064 -10.884 1.00 . A A . 22 ILE CG1 1 1
8 14217 1 1 22 ILE CG2 C 112.542 -8.932 -9.081 1.00 . A A . 22 ILE CG2 1 1
8 14218 1 1 22 ILE H H 114.880 -7.815 -9.822 1.00 . A A . 22 ILE H 1 1
8 14219 1 1 22 ILE HA H 114.718 -9.555 -7.594 1.00 . A A . 22 ILE HA 1 1
8 14220 1 1 22 ILE HB H 113.259 -10.952 -9.017 1.00 . A A . 22 ILE HB 1 1
8 14221 1 1 22 ILE HD11 H 111.854 -9.788 -11.629 1.00 . A A . 22 ILE HD11 1 1
8 14222 1 1 22 ILE HD12 H 112.181 -11.410 -11.016 1.00 . A A . 22 ILE HD12 1 1
8 14223 1 1 22 ILE HD13 H 112.833 -10.909 -12.576 1.00 . A A . 22 ILE HD13 1 1
8 14224 1 1 22 ILE HG12 H 114.088 -9.079 -11.256 1.00 . A A . 22 ILE HG12 1 1
8 14225 1 1 22 ILE HG13 H 114.667 -10.736 -11.088 1.00 . A A . 22 ILE HG13 1 1
8 14226 1 1 22 ILE HG21 H 112.380 -8.871 -8.015 1.00 . A A . 22 ILE HG21 1 1
8 14227 1 1 22 ILE HG22 H 111.619 -9.202 -9.572 1.00 . A A . 22 ILE HG22 1 1
8 14228 1 1 22 ILE HG23 H 112.879 -7.975 -9.449 1.00 . A A . 22 ILE HG23 1 1
8 14229 1 1 22 ILE N N 115.401 -8.312 -9.158 1.00 . A A . 22 ILE N 1 1
8 14230 1 1 22 ILE O O 116.082 -11.653 -8.177 1.00 . A A . 22 ILE O 1 1
8 14231 1 1 23 ASN C C 118.845 -11.547 -9.157 1.00 . A A . 23 ASN C 1 1
8 14232 1 1 23 ASN CA C 117.784 -11.563 -10.260 1.00 . A A . 23 ASN CA 1 1
8 14233 1 1 23 ASN CB C 118.442 -11.235 -11.602 1.00 . A A . 23 ASN CB 1 1
8 14234 1 1 23 ASN CG C 119.515 -12.281 -11.913 1.00 . A A . 23 ASN CG 1 1
8 14235 1 1 23 ASN H H 116.620 -9.770 -10.538 1.00 . A A . 23 ASN H 1 1
8 14236 1 1 23 ASN HA H 117.333 -12.543 -10.310 1.00 . A A . 23 ASN HA 1 1
8 14237 1 1 23 ASN HB2 H 117.693 -11.244 -12.381 1.00 . A A . 23 ASN HB2 1 1
8 14238 1 1 23 ASN HB3 H 118.898 -10.259 -11.550 1.00 . A A . 23 ASN HB3 1 1
8 14239 1 1 23 ASN HD21 H 120.972 -10.943 -12.082 1.00 . A A . 23 ASN HD21 1 1
8 14240 1 1 23 ASN HD22 H 121.438 -12.558 -12.322 1.00 . A A . 23 ASN HD22 1 1
8 14241 1 1 23 ASN N N 116.733 -10.551 -9.957 1.00 . A A . 23 ASN N 1 1
8 14242 1 1 23 ASN ND2 N 120.743 -11.895 -12.124 1.00 . A A . 23 ASN ND2 1 1
8 14243 1 1 23 ASN O O 119.341 -12.576 -8.743 1.00 . A A . 23 ASN O 1 1
8 14244 1 1 23 ASN OD1 O 119.233 -13.461 -11.965 1.00 . A A . 23 ASN OD1 1 1
8 14245 1 1 24 GLU C C 119.736 -10.924 -6.329 1.00 . A A . 24 GLU C 1 1
8 14246 1 1 24 GLU CA C 120.249 -10.295 -7.627 1.00 . A A . 24 GLU CA 1 1
8 14247 1 1 24 GLU CB C 120.595 -8.826 -7.375 1.00 . A A . 24 GLU CB 1 1
8 14248 1 1 24 GLU CD C 122.584 -8.954 -8.887 1.00 . A A . 24 GLU CD 1 1
8 14249 1 1 24 GLU CG C 121.259 -8.236 -8.623 1.00 . A A . 24 GLU CG 1 1
8 14250 1 1 24 GLU H H 118.801 -9.566 -9.046 1.00 . A A . 24 GLU H 1 1
8 14251 1 1 24 GLU HA H 121.133 -10.821 -7.951 1.00 . A A . 24 GLU HA 1 1
8 14252 1 1 24 GLU HB2 H 119.692 -8.276 -7.152 1.00 . A A . 24 GLU HB2 1 1
8 14253 1 1 24 GLU HB3 H 121.276 -8.754 -6.541 1.00 . A A . 24 GLU HB3 1 1
8 14254 1 1 24 GLU HG2 H 120.604 -8.363 -9.472 1.00 . A A . 24 GLU HG2 1 1
8 14255 1 1 24 GLU HG3 H 121.447 -7.184 -8.466 1.00 . A A . 24 GLU HG3 1 1
8 14256 1 1 24 GLU N N 119.207 -10.383 -8.689 1.00 . A A . 24 GLU N 1 1
8 14257 1 1 24 GLU O O 120.456 -11.625 -5.645 1.00 . A A . 24 GLU O 1 1
8 14258 1 1 24 GLU OE1 O 123.378 -9.047 -7.966 1.00 . A A . 24 GLU OE1 1 1
8 14259 1 1 24 GLU OE2 O 122.780 -9.400 -10.005 1.00 . A A . 24 GLU OE2 1 1
8 14260 1 1 25 ILE C C 117.417 -12.677 -5.001 1.00 . A A . 25 ILE C 1 1
8 14261 1 1 25 ILE CA C 117.967 -11.277 -4.719 1.00 . A A . 25 ILE CA 1 1
8 14262 1 1 25 ILE CB C 116.857 -10.384 -4.157 1.00 . A A . 25 ILE CB 1 1
8 14263 1 1 25 ILE CD1 C 114.625 -9.371 -4.643 1.00 . A A . 25 ILE CD1 1 1
8 14264 1 1 25 ILE CG1 C 115.843 -10.065 -5.257 1.00 . A A . 25 ILE CG1 1 1
8 14265 1 1 25 ILE CG2 C 117.466 -9.082 -3.636 1.00 . A A . 25 ILE CG2 1 1
8 14266 1 1 25 ILE H H 117.931 -10.116 -6.539 1.00 . A A . 25 ILE H 1 1
8 14267 1 1 25 ILE HA H 118.766 -11.349 -3.995 1.00 . A A . 25 ILE HA 1 1
8 14268 1 1 25 ILE HB H 116.360 -10.896 -3.346 1.00 . A A . 25 ILE HB 1 1
8 14269 1 1 25 ILE HD11 H 114.945 -8.495 -4.097 1.00 . A A . 25 ILE HD11 1 1
8 14270 1 1 25 ILE HD12 H 114.125 -10.052 -3.967 1.00 . A A . 25 ILE HD12 1 1
8 14271 1 1 25 ILE HD13 H 113.942 -9.078 -5.427 1.00 . A A . 25 ILE HD13 1 1
8 14272 1 1 25 ILE HG12 H 116.301 -9.409 -5.983 1.00 . A A . 25 ILE HG12 1 1
8 14273 1 1 25 ILE HG13 H 115.530 -10.978 -5.739 1.00 . A A . 25 ILE HG13 1 1
8 14274 1 1 25 ILE HG21 H 117.833 -9.232 -2.632 1.00 . A A . 25 ILE HG21 1 1
8 14275 1 1 25 ILE HG22 H 116.714 -8.308 -3.632 1.00 . A A . 25 ILE HG22 1 1
8 14276 1 1 25 ILE HG23 H 118.284 -8.785 -4.276 1.00 . A A . 25 ILE HG23 1 1
8 14277 1 1 25 ILE N N 118.502 -10.683 -5.978 1.00 . A A . 25 ILE N 1 1
8 14278 1 1 25 ILE O O 117.237 -13.475 -4.102 1.00 . A A . 25 ILE O 1 1
8 14279 1 1 26 SER C C 117.806 -15.265 -6.935 1.00 . A A . 26 SER C 1 1
8 14280 1 1 26 SER CA C 116.638 -14.342 -6.578 1.00 . A A . 26 SER CA 1 1
8 14281 1 1 26 SER CB C 115.686 -14.241 -7.771 1.00 . A A . 26 SER CB 1 1
8 14282 1 1 26 SER H H 117.325 -12.335 -6.954 1.00 . A A . 26 SER H 1 1
8 14283 1 1 26 SER HA H 116.108 -14.745 -5.727 1.00 . A A . 26 SER HA 1 1
8 14284 1 1 26 SER HB2 H 116.226 -13.893 -8.636 1.00 . A A . 26 SER HB2 1 1
8 14285 1 1 26 SER HB3 H 115.268 -15.216 -7.980 1.00 . A A . 26 SER HB3 1 1
8 14286 1 1 26 SER HG H 114.050 -13.744 -6.843 1.00 . A A . 26 SER HG 1 1
8 14287 1 1 26 SER N N 117.163 -12.989 -6.243 1.00 . A A . 26 SER N 1 1
8 14288 1 1 26 SER O O 118.178 -16.133 -6.172 1.00 . A A . 26 SER O 1 1
8 14289 1 1 26 SER OG O 114.648 -13.321 -7.463 1.00 . A A . 26 SER OG 1 1
8 14290 1 1 27 ASN C C 120.565 -15.974 -7.356 1.00 . A A . 27 ASN C 1 1
8 14291 1 1 27 ASN CA C 119.538 -15.942 -8.492 1.00 . A A . 27 ASN CA 1 1
8 14292 1 1 27 ASN CB C 120.188 -15.367 -9.753 1.00 . A A . 27 ASN CB 1 1
8 14293 1 1 27 ASN CG C 121.264 -16.331 -10.256 1.00 . A A . 27 ASN CG 1 1
8 14294 1 1 27 ASN H H 118.075 -14.372 -8.689 1.00 . A A . 27 ASN H 1 1
8 14295 1 1 27 ASN HA H 119.184 -16.945 -8.691 1.00 . A A . 27 ASN HA 1 1
8 14296 1 1 27 ASN HB2 H 119.436 -15.235 -10.518 1.00 . A A . 27 ASN HB2 1 1
8 14297 1 1 27 ASN HB3 H 120.640 -14.415 -9.522 1.00 . A A . 27 ASN HB3 1 1
8 14298 1 1 27 ASN HD21 H 122.343 -14.902 -11.116 1.00 . A A . 27 ASN HD21 1 1
8 14299 1 1 27 ASN HD22 H 122.971 -16.472 -11.260 1.00 . A A . 27 ASN HD22 1 1
8 14300 1 1 27 ASN N N 118.391 -15.079 -8.090 1.00 . A A . 27 ASN N 1 1
8 14301 1 1 27 ASN ND2 N 122.276 -15.863 -10.934 1.00 . A A . 27 ASN ND2 1 1
8 14302 1 1 27 ASN O O 121.498 -15.196 -7.328 1.00 . A A . 27 ASN O 1 1
8 14303 1 1 27 ASN OD1 O 121.184 -17.521 -10.029 1.00 . A A . 27 ASN OD1 1 1
8 14304 1 1 28 LYS C C 122.792 -16.889 -5.826 1.00 . A A . 28 LYS C 1 1
8 14305 1 1 28 LYS CA C 121.360 -16.960 -5.290 1.00 . A A . 28 LYS CA 1 1
8 14306 1 1 28 LYS CB C 121.152 -18.284 -4.551 1.00 . A A . 28 LYS CB 1 1
8 14307 1 1 28 LYS CD C 120.694 -20.727 -4.824 1.00 . A A . 28 LYS CD 1 1
8 14308 1 1 28 LYS CE C 120.427 -21.844 -5.836 1.00 . A A . 28 LYS CE 1 1
8 14309 1 1 28 LYS CG C 120.903 -19.405 -5.564 1.00 . A A . 28 LYS CG 1 1
8 14310 1 1 28 LYS H H 119.634 -17.492 -6.475 1.00 . A A . 28 LYS H 1 1
8 14311 1 1 28 LYS HA H 121.190 -16.138 -4.611 1.00 . A A . 28 LYS HA 1 1
8 14312 1 1 28 LYS HB2 H 122.033 -18.513 -3.969 1.00 . A A . 28 LYS HB2 1 1
8 14313 1 1 28 LYS HB3 H 120.298 -18.200 -3.894 1.00 . A A . 28 LYS HB3 1 1
8 14314 1 1 28 LYS HD2 H 121.582 -20.963 -4.254 1.00 . A A . 28 LYS HD2 1 1
8 14315 1 1 28 LYS HD3 H 119.850 -20.638 -4.158 1.00 . A A . 28 LYS HD3 1 1
8 14316 1 1 28 LYS HE2 H 119.534 -21.613 -6.398 1.00 . A A . 28 LYS HE2 1 1
8 14317 1 1 28 LYS HE3 H 121.266 -21.927 -6.510 1.00 . A A . 28 LYS HE3 1 1
8 14318 1 1 28 LYS HG2 H 120.022 -19.175 -6.146 1.00 . A A . 28 LYS HG2 1 1
8 14319 1 1 28 LYS HG3 H 121.755 -19.495 -6.220 1.00 . A A . 28 LYS HG3 1 1
8 14320 1 1 28 LYS HZ1 H 120.459 -23.924 -5.754 1.00 . A A . 28 LYS HZ1 1 1
8 14321 1 1 28 LYS HZ2 H 119.254 -23.211 -4.792 1.00 . A A . 28 LYS HZ2 1 1
8 14322 1 1 28 LYS HZ3 H 120.877 -23.170 -4.294 1.00 . A A . 28 LYS HZ3 1 1
8 14323 1 1 28 LYS N N 120.397 -16.871 -6.426 1.00 . A A . 28 LYS N 1 1
8 14324 1 1 28 LYS NZ N 120.240 -23.134 -5.115 1.00 . A A . 28 LYS NZ 1 1
8 14325 1 1 28 LYS O O 123.363 -17.882 -6.229 1.00 . A A . 28 LYS O 1 1
8 14326 1 1 29 SER C C 125.414 -14.333 -5.738 1.00 . A A . 29 SER C 1 1
8 14327 1 1 29 SER CA C 124.774 -15.590 -6.339 1.00 . A A . 29 SER CA 1 1
8 14328 1 1 29 SER CB C 124.746 -15.465 -7.863 1.00 . A A . 29 SER CB 1 1
8 14329 1 1 29 SER H H 122.905 -14.934 -5.498 1.00 . A A . 29 SER H 1 1
8 14330 1 1 29 SER HA H 125.348 -16.461 -6.057 1.00 . A A . 29 SER HA 1 1
8 14331 1 1 29 SER HB2 H 124.253 -14.548 -8.141 1.00 . A A . 29 SER HB2 1 1
8 14332 1 1 29 SER HB3 H 125.758 -15.455 -8.242 1.00 . A A . 29 SER HB3 1 1
8 14333 1 1 29 SER HG H 124.256 -17.347 -7.907 1.00 . A A . 29 SER HG 1 1
8 14334 1 1 29 SER N N 123.379 -15.724 -5.832 1.00 . A A . 29 SER N 1 1
8 14335 1 1 29 SER O O 126.368 -13.796 -6.263 1.00 . A A . 29 SER O 1 1
8 14336 1 1 29 SER OG O 124.029 -16.563 -8.412 1.00 . A A . 29 SER OG 1 1
8 14337 1 1 30 SER C C 126.739 -13.015 -3.227 1.00 . A A . 30 SER C 1 1
8 14338 1 1 30 SER CA C 125.465 -12.648 -3.998 1.00 . A A . 30 SER CA 1 1
8 14339 1 1 30 SER CB C 124.442 -12.049 -3.037 1.00 . A A . 30 SER CB 1 1
8 14340 1 1 30 SER H H 124.129 -14.331 -4.225 1.00 . A A . 30 SER H 1 1
8 14341 1 1 30 SER HA H 125.707 -11.925 -4.761 1.00 . A A . 30 SER HA 1 1
8 14342 1 1 30 SER HB2 H 123.575 -11.728 -3.587 1.00 . A A . 30 SER HB2 1 1
8 14343 1 1 30 SER HB3 H 124.149 -12.799 -2.313 1.00 . A A . 30 SER HB3 1 1
8 14344 1 1 30 SER HG H 124.963 -10.177 -2.964 1.00 . A A . 30 SER HG 1 1
8 14345 1 1 30 SER N N 124.889 -13.868 -4.640 1.00 . A A . 30 SER N 1 1
8 14346 1 1 30 SER O O 126.923 -14.143 -2.813 1.00 . A A . 30 SER O 1 1
8 14347 1 1 30 SER OG O 125.018 -10.932 -2.374 1.00 . A A . 30 SER OG 1 1
8 14348 1 1 31 ASN C C 128.535 -13.036 -0.949 1.00 . A A . 31 ASN C 1 1
8 14349 1 1 31 ASN CA C 128.878 -12.365 -2.282 1.00 . A A . 31 ASN CA 1 1
8 14350 1 1 31 ASN CB C 129.632 -11.060 -2.018 1.00 . A A . 31 ASN CB 1 1
8 14351 1 1 31 ASN CG C 128.746 -10.110 -1.208 1.00 . A A . 31 ASN CG 1 1
8 14352 1 1 31 ASN H H 127.453 -11.165 -3.369 1.00 . A A . 31 ASN H 1 1
8 14353 1 1 31 ASN HA H 129.498 -13.027 -2.870 1.00 . A A . 31 ASN HA 1 1
8 14354 1 1 31 ASN HB2 H 130.535 -11.272 -1.464 1.00 . A A . 31 ASN HB2 1 1
8 14355 1 1 31 ASN HB3 H 129.887 -10.594 -2.959 1.00 . A A . 31 ASN HB3 1 1
8 14356 1 1 31 ASN HD21 H 130.280 -9.117 -0.431 1.00 . A A . 31 ASN HD21 1 1
8 14357 1 1 31 ASN HD22 H 128.745 -8.582 0.059 1.00 . A A . 31 ASN HD22 1 1
8 14358 1 1 31 ASN N N 127.620 -12.069 -3.028 1.00 . A A . 31 ASN N 1 1
8 14359 1 1 31 ASN ND2 N 129.303 -9.193 -0.465 1.00 . A A . 31 ASN ND2 1 1
8 14360 1 1 31 ASN O O 129.026 -14.103 -0.637 1.00 . A A . 31 ASN O 1 1
8 14361 1 1 31 ASN OD1 O 127.536 -10.201 -1.252 1.00 . A A . 31 ASN OD1 1 1
8 14362 1 1 32 ASN C C 126.423 -14.237 0.912 1.00 . A A . 32 ASN C 1 1
8 14363 1 1 32 ASN CA C 127.327 -13.027 1.151 1.00 . A A . 32 ASN CA 1 1
8 14364 1 1 32 ASN CB C 126.587 -11.992 2.002 1.00 . A A . 32 ASN CB 1 1
8 14365 1 1 32 ASN CG C 125.415 -11.420 1.204 1.00 . A A . 32 ASN CG 1 1
8 14366 1 1 32 ASN H H 127.321 -11.557 -0.424 1.00 . A A . 32 ASN H 1 1
8 14367 1 1 32 ASN HA H 128.222 -13.343 1.668 1.00 . A A . 32 ASN HA 1 1
8 14368 1 1 32 ASN HB2 H 126.215 -12.466 2.899 1.00 . A A . 32 ASN HB2 1 1
8 14369 1 1 32 ASN HB3 H 127.263 -11.194 2.270 1.00 . A A . 32 ASN HB3 1 1
8 14370 1 1 32 ASN HD21 H 125.539 -9.624 2.043 1.00 . A A . 32 ASN HD21 1 1
8 14371 1 1 32 ASN HD22 H 124.307 -9.802 0.888 1.00 . A A . 32 ASN HD22 1 1
8 14372 1 1 32 ASN N N 127.697 -12.421 -0.159 1.00 . A A . 32 ASN N 1 1
8 14373 1 1 32 ASN ND2 N 125.058 -10.178 1.393 1.00 . A A . 32 ASN ND2 1 1
8 14374 1 1 32 ASN O O 126.075 -14.551 -0.210 1.00 . A A . 32 ASN O 1 1
8 14375 1 1 32 ASN OD1 O 124.822 -12.106 0.396 1.00 . A A . 32 ASN OD1 1 1
8 14376 1 1 33 GLN C C 123.735 -15.667 1.498 1.00 . A A . 33 GLN C 1 1
8 14377 1 1 33 GLN CA C 125.170 -16.119 1.779 1.00 . A A . 33 GLN CA 1 1
8 14378 1 1 33 GLN CB C 125.203 -16.968 3.052 1.00 . A A . 33 GLN CB 1 1
8 14379 1 1 33 GLN CD C 124.699 -17.006 5.498 1.00 . A A . 33 GLN CD 1 1
8 14380 1 1 33 GLN CG C 124.672 -16.150 4.231 1.00 . A A . 33 GLN CG 1 1
8 14381 1 1 33 GLN H H 126.340 -14.662 2.850 1.00 . A A . 33 GLN H 1 1
8 14382 1 1 33 GLN HA H 125.529 -16.707 0.947 1.00 . A A . 33 GLN HA 1 1
8 14383 1 1 33 GLN HB2 H 124.587 -17.846 2.915 1.00 . A A . 33 GLN HB2 1 1
8 14384 1 1 33 GLN HB3 H 126.219 -17.271 3.255 1.00 . A A . 33 GLN HB3 1 1
8 14385 1 1 33 GLN HE21 H 126.153 -15.955 6.350 1.00 . A A . 33 GLN HE21 1 1
8 14386 1 1 33 GLN HE22 H 125.569 -17.260 7.265 1.00 . A A . 33 GLN HE22 1 1
8 14387 1 1 33 GLN HG2 H 125.293 -15.277 4.371 1.00 . A A . 33 GLN HG2 1 1
8 14388 1 1 33 GLN HG3 H 123.658 -15.843 4.029 1.00 . A A . 33 GLN HG3 1 1
8 14389 1 1 33 GLN N N 126.045 -14.925 1.954 1.00 . A A . 33 GLN N 1 1
8 14390 1 1 33 GLN NE2 N 125.544 -16.716 6.450 1.00 . A A . 33 GLN NE2 1 1
8 14391 1 1 33 GLN O O 123.506 -14.637 0.895 1.00 . A A . 33 GLN O 1 1
8 14392 1 1 33 GLN OE1 O 123.944 -17.950 5.624 1.00 . A A . 33 GLN OE1 1 1
8 14393 1 1 34 GLN C C 121.000 -14.824 2.526 1.00 . A A . 34 GLN C 1 1
8 14394 1 1 34 GLN CA C 121.349 -16.045 1.677 1.00 . A A . 34 GLN CA 1 1
8 14395 1 1 34 GLN CB C 120.429 -17.208 2.055 1.00 . A A . 34 GLN CB 1 1
8 14396 1 1 34 GLN CD C 121.936 -18.926 3.070 1.00 . A A . 34 GLN CD 1 1
8 14397 1 1 34 GLN CG C 120.906 -17.835 3.369 1.00 . A A . 34 GLN CG 1 1
8 14398 1 1 34 GLN H H 122.970 -17.260 2.403 1.00 . A A . 34 GLN H 1 1
8 14399 1 1 34 GLN HA H 121.219 -15.808 0.633 1.00 . A A . 34 GLN HA 1 1
8 14400 1 1 34 GLN HB2 H 119.420 -16.842 2.178 1.00 . A A . 34 GLN HB2 1 1
8 14401 1 1 34 GLN HB3 H 120.448 -17.951 1.273 1.00 . A A . 34 GLN HB3 1 1
8 14402 1 1 34 GLN HE21 H 122.281 -18.285 1.221 1.00 . A A . 34 GLN HE21 1 1
8 14403 1 1 34 GLN HE22 H 123.171 -19.651 1.694 1.00 . A A . 34 GLN HE22 1 1
8 14404 1 1 34 GLN HG2 H 121.355 -17.074 3.993 1.00 . A A . 34 GLN HG2 1 1
8 14405 1 1 34 GLN HG3 H 120.064 -18.270 3.886 1.00 . A A . 34 GLN HG3 1 1
8 14406 1 1 34 GLN N N 122.766 -16.433 1.924 1.00 . A A . 34 GLN N 1 1
8 14407 1 1 34 GLN NE2 N 122.511 -18.957 1.897 1.00 . A A . 34 GLN NE2 1 1
8 14408 1 1 34 GLN O O 119.918 -14.727 3.071 1.00 . A A . 34 GLN O 1 1
8 14409 1 1 34 GLN OE1 O 122.217 -19.760 3.907 1.00 . A A . 34 GLN OE1 1 1
8 14410 1 1 35 ASP C C 122.016 -11.426 2.647 1.00 . A A . 35 ASP C 1 1
8 14411 1 1 35 ASP CA C 121.634 -12.669 3.449 1.00 . A A . 35 ASP CA 1 1
8 14412 1 1 35 ASP CB C 122.467 -12.716 4.730 1.00 . A A . 35 ASP CB 1 1
8 14413 1 1 35 ASP CG C 121.955 -13.837 5.637 1.00 . A A . 35 ASP CG 1 1
8 14414 1 1 35 ASP H H 122.767 -13.988 2.180 1.00 . A A . 35 ASP H 1 1
8 14415 1 1 35 ASP HA H 120.585 -12.624 3.703 1.00 . A A . 35 ASP HA 1 1
8 14416 1 1 35 ASP HB2 H 123.503 -12.901 4.479 1.00 . A A . 35 ASP HB2 1 1
8 14417 1 1 35 ASP HB3 H 122.385 -11.773 5.247 1.00 . A A . 35 ASP HB3 1 1
8 14418 1 1 35 ASP N N 121.907 -13.889 2.637 1.00 . A A . 35 ASP N 1 1
8 14419 1 1 35 ASP O O 123.179 -11.151 2.432 1.00 . A A . 35 ASP O 1 1
8 14420 1 1 35 ASP OD1 O 120.923 -14.404 5.320 1.00 . A A . 35 ASP OD1 1 1
8 14421 1 1 35 ASP OD2 O 122.604 -14.111 6.632 1.00 . A A . 35 ASP OD2 1 1
8 14422 1 1 36 ILE C C 121.351 -8.236 2.377 1.00 . A A . 36 ILE C 1 1
8 14423 1 1 36 ILE CA C 121.378 -9.433 1.433 1.00 . A A . 36 ILE CA 1 1
8 14424 1 1 36 ILE CB C 120.344 -9.230 0.324 1.00 . A A . 36 ILE CB 1 1
8 14425 1 1 36 ILE CD1 C 121.674 -10.836 -1.062 1.00 . A A . 36 ILE CD1 1 1
8 14426 1 1 36 ILE CG1 C 120.275 -10.486 -0.549 1.00 . A A . 36 ILE CG1 1 1
8 14427 1 1 36 ILE CG2 C 120.745 -8.031 -0.536 1.00 . A A . 36 ILE CG2 1 1
8 14428 1 1 36 ILE H H 120.117 -10.894 2.397 1.00 . A A . 36 ILE H 1 1
8 14429 1 1 36 ILE HA H 122.363 -9.526 1.000 1.00 . A A . 36 ILE HA 1 1
8 14430 1 1 36 ILE HB H 119.375 -9.045 0.768 1.00 . A A . 36 ILE HB 1 1
8 14431 1 1 36 ILE HD11 H 122.219 -9.931 -1.281 1.00 . A A . 36 ILE HD11 1 1
8 14432 1 1 36 ILE HD12 H 121.590 -11.430 -1.959 1.00 . A A . 36 ILE HD12 1 1
8 14433 1 1 36 ILE HD13 H 122.202 -11.399 -0.306 1.00 . A A . 36 ILE HD13 1 1
8 14434 1 1 36 ILE HG12 H 119.888 -11.311 0.035 1.00 . A A . 36 ILE HG12 1 1
8 14435 1 1 36 ILE HG13 H 119.623 -10.305 -1.389 1.00 . A A . 36 ILE HG13 1 1
8 14436 1 1 36 ILE HG21 H 120.044 -7.921 -1.352 1.00 . A A . 36 ILE HG21 1 1
8 14437 1 1 36 ILE HG22 H 121.736 -8.191 -0.933 1.00 . A A . 36 ILE HG22 1 1
8 14438 1 1 36 ILE HG23 H 120.739 -7.135 0.067 1.00 . A A . 36 ILE HG23 1 1
8 14439 1 1 36 ILE N N 121.052 -10.662 2.208 1.00 . A A . 36 ILE N 1 1
8 14440 1 1 36 ILE O O 120.371 -7.995 3.047 1.00 . A A . 36 ILE O 1 1
8 14441 1 1 37 VAL C C 122.711 -5.033 2.569 1.00 . A A . 37 VAL C 1 1
8 14442 1 1 37 VAL CA C 122.451 -6.310 3.362 1.00 . A A . 37 VAL CA 1 1
8 14443 1 1 37 VAL CB C 123.564 -6.497 4.392 1.00 . A A . 37 VAL CB 1 1
8 14444 1 1 37 VAL CG1 C 123.785 -5.183 5.145 1.00 . A A . 37 VAL CG1 1 1
8 14445 1 1 37 VAL CG2 C 123.161 -7.592 5.386 1.00 . A A . 37 VAL CG2 1 1
8 14446 1 1 37 VAL H H 123.206 -7.705 1.899 1.00 . A A . 37 VAL H 1 1
8 14447 1 1 37 VAL HA H 121.511 -6.220 3.877 1.00 . A A . 37 VAL HA 1 1
8 14448 1 1 37 VAL HB H 124.476 -6.782 3.889 1.00 . A A . 37 VAL HB 1 1
8 14449 1 1 37 VAL HG11 H 122.834 -4.697 5.308 1.00 . A A . 37 VAL HG11 1 1
8 14450 1 1 37 VAL HG12 H 124.422 -4.537 4.559 1.00 . A A . 37 VAL HG12 1 1
8 14451 1 1 37 VAL HG13 H 124.254 -5.386 6.095 1.00 . A A . 37 VAL HG13 1 1
8 14452 1 1 37 VAL HG21 H 124.049 -8.076 5.765 1.00 . A A . 37 VAL HG21 1 1
8 14453 1 1 37 VAL HG22 H 122.539 -8.323 4.889 1.00 . A A . 37 VAL HG22 1 1
8 14454 1 1 37 VAL HG23 H 122.614 -7.153 6.208 1.00 . A A . 37 VAL HG23 1 1
8 14455 1 1 37 VAL N N 122.421 -7.488 2.445 1.00 . A A . 37 VAL N 1 1
8 14456 1 1 37 VAL O O 123.649 -4.945 1.799 1.00 . A A . 37 VAL O 1 1
8 14457 1 1 38 CYS C C 122.802 -1.765 3.007 1.00 . A A . 38 CYS C 1 1
8 14458 1 1 38 CYS CA C 122.126 -2.748 2.051 1.00 . A A . 38 CYS CA 1 1
8 14459 1 1 38 CYS CB C 120.782 -2.166 1.608 1.00 . A A . 38 CYS CB 1 1
8 14460 1 1 38 CYS H H 121.166 -4.111 3.416 1.00 . A A . 38 CYS H 1 1
8 14461 1 1 38 CYS HA H 122.756 -2.909 1.191 1.00 . A A . 38 CYS HA 1 1
8 14462 1 1 38 CYS HB2 H 120.133 -2.055 2.468 1.00 . A A . 38 CYS HB2 1 1
8 14463 1 1 38 CYS HB3 H 120.952 -1.201 1.158 1.00 . A A . 38 CYS HB3 1 1
8 14464 1 1 38 CYS N N 121.902 -4.029 2.772 1.00 . A A . 38 CYS N 1 1
8 14465 1 1 38 CYS O O 122.157 -1.152 3.836 1.00 . A A . 38 CYS O 1 1
8 14466 1 1 38 CYS SG S 119.998 -3.269 0.406 1.00 . A A . 38 CYS SG 1 1
8 14467 1 1 39 THR C C 124.946 0.695 3.120 1.00 . A A . 39 THR C 1 1
8 14468 1 1 39 THR CA C 124.796 -0.658 3.811 1.00 . A A . 39 THR CA 1 1
8 14469 1 1 39 THR CB C 126.181 -1.218 4.153 1.00 . A A . 39 THR CB 1 1
8 14470 1 1 39 THR CG2 C 126.960 -0.190 4.976 1.00 . A A . 39 THR CG2 1 1
8 14471 1 1 39 THR H H 124.612 -2.104 2.239 1.00 . A A . 39 THR H 1 1
8 14472 1 1 39 THR HA H 124.226 -0.536 4.719 1.00 . A A . 39 THR HA 1 1
8 14473 1 1 39 THR HB H 126.722 -1.427 3.243 1.00 . A A . 39 THR HB 1 1
8 14474 1 1 39 THR HG1 H 125.097 -2.551 5.064 1.00 . A A . 39 THR HG1 1 1
8 14475 1 1 39 THR HG21 H 126.293 0.286 5.680 1.00 . A A . 39 THR HG21 1 1
8 14476 1 1 39 THR HG22 H 127.379 0.556 4.317 1.00 . A A . 39 THR HG22 1 1
8 14477 1 1 39 THR HG23 H 127.755 -0.685 5.512 1.00 . A A . 39 THR HG23 1 1
8 14478 1 1 39 THR N N 124.093 -1.602 2.902 1.00 . A A . 39 THR N 1 1
8 14479 1 1 39 THR O O 125.564 0.809 2.079 1.00 . A A . 39 THR O 1 1
8 14480 1 1 39 THR OG1 O 126.034 -2.416 4.903 1.00 . A A . 39 THR OG1 1 1
8 14481 1 1 40 VAL C C 124.788 4.107 4.202 1.00 . A A . 40 VAL C 1 1
8 14482 1 1 40 VAL CA C 124.524 3.083 3.097 1.00 . A A . 40 VAL CA 1 1
8 14483 1 1 40 VAL CB C 123.226 3.431 2.364 1.00 . A A . 40 VAL CB 1 1
8 14484 1 1 40 VAL CG1 C 122.769 2.228 1.534 1.00 . A A . 40 VAL CG1 1 1
8 14485 1 1 40 VAL CG2 C 122.141 3.788 3.384 1.00 . A A . 40 VAL CG2 1 1
8 14486 1 1 40 VAL H H 123.931 1.605 4.564 1.00 . A A . 40 VAL H 1 1
8 14487 1 1 40 VAL HA H 125.348 3.095 2.396 1.00 . A A . 40 VAL HA 1 1
8 14488 1 1 40 VAL HB H 123.397 4.273 1.708 1.00 . A A . 40 VAL HB 1 1
8 14489 1 1 40 VAL HG11 H 121.852 2.474 1.019 1.00 . A A . 40 VAL HG11 1 1
8 14490 1 1 40 VAL HG12 H 122.599 1.384 2.187 1.00 . A A . 40 VAL HG12 1 1
8 14491 1 1 40 VAL HG13 H 123.531 1.977 0.812 1.00 . A A . 40 VAL HG13 1 1
8 14492 1 1 40 VAL HG21 H 121.167 3.573 2.967 1.00 . A A . 40 VAL HG21 1 1
8 14493 1 1 40 VAL HG22 H 122.206 4.838 3.625 1.00 . A A . 40 VAL HG22 1 1
8 14494 1 1 40 VAL HG23 H 122.285 3.204 4.280 1.00 . A A . 40 VAL HG23 1 1
8 14495 1 1 40 VAL N N 124.403 1.724 3.706 1.00 . A A . 40 VAL N 1 1
8 14496 1 1 40 VAL O O 124.498 3.871 5.358 1.00 . A A . 40 VAL O 1 1
8 14497 1 1 41 LYS C C 124.443 7.305 4.904 1.00 . A A . 41 LYS C 1 1
8 14498 1 1 41 LYS CA C 125.584 6.285 4.896 1.00 . A A . 41 LYS CA 1 1
8 14499 1 1 41 LYS CB C 126.902 6.993 4.585 1.00 . A A . 41 LYS CB 1 1
8 14500 1 1 41 LYS CD C 128.533 8.705 5.395 1.00 . A A . 41 LYS CD 1 1
8 14501 1 1 41 LYS CE C 128.436 9.725 4.260 1.00 . A A . 41 LYS CE 1 1
8 14502 1 1 41 LYS CG C 127.161 8.073 5.636 1.00 . A A . 41 LYS CG 1 1
8 14503 1 1 41 LYS H H 125.536 5.425 2.919 1.00 . A A . 41 LYS H 1 1
8 14504 1 1 41 LYS HA H 125.651 5.815 5.866 1.00 . A A . 41 LYS HA 1 1
8 14505 1 1 41 LYS HB2 H 127.708 6.273 4.601 1.00 . A A . 41 LYS HB2 1 1
8 14506 1 1 41 LYS HB3 H 126.843 7.445 3.608 1.00 . A A . 41 LYS HB3 1 1
8 14507 1 1 41 LYS HD2 H 128.865 9.199 6.297 1.00 . A A . 41 LYS HD2 1 1
8 14508 1 1 41 LYS HD3 H 129.239 7.935 5.124 1.00 . A A . 41 LYS HD3 1 1
8 14509 1 1 41 LYS HE2 H 128.218 9.218 3.333 1.00 . A A . 41 LYS HE2 1 1
8 14510 1 1 41 LYS HE3 H 127.649 10.432 4.477 1.00 . A A . 41 LYS HE3 1 1
8 14511 1 1 41 LYS HG2 H 126.397 8.834 5.563 1.00 . A A . 41 LYS HG2 1 1
8 14512 1 1 41 LYS HG3 H 127.137 7.632 6.621 1.00 . A A . 41 LYS HG3 1 1
8 14513 1 1 41 LYS HZ1 H 129.965 10.906 5.036 1.00 . A A . 41 LYS HZ1 1 1
8 14514 1 1 41 LYS HZ2 H 129.651 11.172 3.387 1.00 . A A . 41 LYS HZ2 1 1
8 14515 1 1 41 LYS HZ3 H 130.482 9.776 3.883 1.00 . A A . 41 LYS HZ3 1 1
8 14516 1 1 41 LYS N N 125.320 5.248 3.859 1.00 . A A . 41 LYS N 1 1
8 14517 1 1 41 LYS NZ N 129.731 10.450 4.132 1.00 . A A . 41 LYS NZ 1 1
8 14518 1 1 41 LYS O O 124.130 7.911 3.899 1.00 . A A . 41 LYS O 1 1
8 14519 1 1 42 ALA C C 123.238 9.850 6.482 1.00 . A A . 42 ALA C 1 1
8 14520 1 1 42 ALA CA C 122.694 8.471 6.104 1.00 . A A . 42 ALA CA 1 1
8 14521 1 1 42 ALA CB C 121.689 8.012 7.162 1.00 . A A . 42 ALA CB 1 1
8 14522 1 1 42 ALA H H 124.082 6.992 6.833 1.00 . A A . 42 ALA H 1 1
8 14523 1 1 42 ALA HA H 122.205 8.529 5.143 1.00 . A A . 42 ALA HA 1 1
8 14524 1 1 42 ALA HB1 H 122.078 8.226 8.147 1.00 . A A . 42 ALA HB1 1 1
8 14525 1 1 42 ALA HB2 H 121.522 6.950 7.064 1.00 . A A . 42 ALA HB2 1 1
8 14526 1 1 42 ALA HB3 H 120.759 8.537 7.022 1.00 . A A . 42 ALA HB3 1 1
8 14527 1 1 42 ALA N N 123.817 7.495 6.033 1.00 . A A . 42 ALA N 1 1
8 14528 1 1 42 ALA O O 124.281 9.968 7.094 1.00 . A A . 42 ALA O 1 1
8 14529 1 1 43 HIS C C 121.865 13.091 7.027 1.00 . A A . 43 HIS C 1 1
8 14530 1 1 43 HIS CA C 123.022 12.269 6.452 1.00 . A A . 43 HIS CA 1 1
8 14531 1 1 43 HIS CB C 123.551 12.947 5.186 1.00 . A A . 43 HIS CB 1 1
8 14532 1 1 43 HIS CD2 C 125.806 14.172 5.738 1.00 . A A . 43 HIS CD2 1 1
8 14533 1 1 43 HIS CE1 C 125.004 16.149 6.130 1.00 . A A . 43 HIS CE1 1 1
8 14534 1 1 43 HIS CG C 124.447 14.090 5.567 1.00 . A A . 43 HIS CG 1 1
8 14535 1 1 43 HIS H H 121.704 10.777 5.622 1.00 . A A . 43 HIS H 1 1
8 14536 1 1 43 HIS HA H 123.816 12.210 7.182 1.00 . A A . 43 HIS HA 1 1
8 14537 1 1 43 HIS HB2 H 124.107 12.230 4.600 1.00 . A A . 43 HIS HB2 1 1
8 14538 1 1 43 HIS HB3 H 122.723 13.322 4.607 1.00 . A A . 43 HIS HB3 1 1
8 14539 1 1 43 HIS HD1 H 123.015 15.639 5.785 1.00 . A A . 43 HIS HD1 1 1
8 14540 1 1 43 HIS HD2 H 126.501 13.353 5.616 1.00 . A A . 43 HIS HD2 1 1
8 14541 1 1 43 HIS HE1 H 124.926 17.197 6.376 1.00 . A A . 43 HIS HE1 1 1
8 14542 1 1 43 HIS HE2 H 127.050 15.815 6.276 1.00 . A A . 43 HIS HE2 1 1
8 14543 1 1 43 HIS N N 122.542 10.896 6.119 1.00 . A A . 43 HIS N 1 1
8 14544 1 1 43 HIS ND1 N 123.956 15.363 5.822 1.00 . A A . 43 HIS ND1 1 1
8 14545 1 1 43 HIS NE2 N 126.152 15.471 6.092 1.00 . A A . 43 HIS NE2 1 1
8 14546 1 1 43 HIS O O 120.711 12.850 6.736 1.00 . A A . 43 HIS O 1 1
8 14547 1 1 44 ALA C C 120.257 15.543 7.365 1.00 . A A . 44 ALA C 1 1
8 14548 1 1 44 ALA CA C 121.092 14.884 8.467 1.00 . A A . 44 ALA CA 1 1
8 14549 1 1 44 ALA CB C 121.734 15.966 9.351 1.00 . A A . 44 ALA CB 1 1
8 14550 1 1 44 ALA H H 123.107 14.213 8.088 1.00 . A A . 44 ALA H 1 1
8 14551 1 1 44 ALA HA H 120.455 14.259 9.071 1.00 . A A . 44 ALA HA 1 1
8 14552 1 1 44 ALA HB1 H 121.307 16.930 9.121 1.00 . A A . 44 ALA HB1 1 1
8 14553 1 1 44 ALA HB2 H 122.796 15.996 9.163 1.00 . A A . 44 ALA HB2 1 1
8 14554 1 1 44 ALA HB3 H 121.560 15.735 10.391 1.00 . A A . 44 ALA HB3 1 1
8 14555 1 1 44 ALA N N 122.169 14.050 7.856 1.00 . A A . 44 ALA N 1 1
8 14556 1 1 44 ALA O O 119.089 15.824 7.545 1.00 . A A . 44 ALA O 1 1
8 14557 1 1 45 ASN C C 119.530 15.397 4.194 1.00 . A A . 45 ASN C 1 1
8 14558 1 1 45 ASN CA C 120.093 16.464 5.134 1.00 . A A . 45 ASN CA 1 1
8 14559 1 1 45 ASN CB C 121.029 17.389 4.351 1.00 . A A . 45 ASN CB 1 1
8 14560 1 1 45 ASN CG C 120.206 18.442 3.605 1.00 . A A . 45 ASN CG 1 1
8 14561 1 1 45 ASN H H 121.798 15.592 6.119 1.00 . A A . 45 ASN H 1 1
8 14562 1 1 45 ASN HA H 119.281 17.044 5.549 1.00 . A A . 45 ASN HA 1 1
8 14563 1 1 45 ASN HB2 H 121.706 17.880 5.037 1.00 . A A . 45 ASN HB2 1 1
8 14564 1 1 45 ASN HB3 H 121.596 16.808 3.640 1.00 . A A . 45 ASN HB3 1 1
8 14565 1 1 45 ASN HD21 H 121.349 18.389 1.982 1.00 . A A . 45 ASN HD21 1 1
8 14566 1 1 45 ASN HD22 H 120.042 19.468 1.912 1.00 . A A . 45 ASN HD22 1 1
8 14567 1 1 45 ASN N N 120.851 15.812 6.238 1.00 . A A . 45 ASN N 1 1
8 14568 1 1 45 ASN ND2 N 120.562 18.796 2.400 1.00 . A A . 45 ASN ND2 1 1
8 14569 1 1 45 ASN O O 118.539 15.604 3.525 1.00 . A A . 45 ASN O 1 1
8 14570 1 1 45 ASN OD1 O 119.230 18.947 4.122 1.00 . A A . 45 ASN OD1 1 1
8 14571 1 1 46 ASP C C 118.474 12.489 3.832 1.00 . A A . 46 ASP C 1 1
8 14572 1 1 46 ASP CA C 119.690 13.186 3.219 1.00 . A A . 46 ASP CA 1 1
8 14573 1 1 46 ASP CB C 120.808 12.161 3.016 1.00 . A A . 46 ASP CB 1 1
8 14574 1 1 46 ASP CG C 121.957 12.802 2.233 1.00 . A A . 46 ASP CG 1 1
8 14575 1 1 46 ASP H H 120.975 14.125 4.674 1.00 . A A . 46 ASP H 1 1
8 14576 1 1 46 ASP HA H 119.418 13.616 2.268 1.00 . A A . 46 ASP HA 1 1
8 14577 1 1 46 ASP HB2 H 121.166 11.825 3.978 1.00 . A A . 46 ASP HB2 1 1
8 14578 1 1 46 ASP HB3 H 120.426 11.318 2.464 1.00 . A A . 46 ASP HB3 1 1
8 14579 1 1 46 ASP N N 120.173 14.264 4.128 1.00 . A A . 46 ASP N 1 1
8 14580 1 1 46 ASP O O 118.463 12.156 5.001 1.00 . A A . 46 ASP O 1 1
8 14581 1 1 46 ASP OD1 O 121.741 13.854 1.653 1.00 . A A . 46 ASP OD1 1 1
8 14582 1 1 46 ASP OD2 O 123.035 12.231 2.228 1.00 . A A . 46 ASP OD2 1 1
8 14583 1 1 47 LEU C C 116.563 10.054 3.670 1.00 . A A . 47 LEU C 1 1
8 14584 1 1 47 LEU CA C 116.254 11.546 3.583 1.00 . A A . 47 LEU CA 1 1
8 14585 1 1 47 LEU CB C 115.063 11.769 2.650 1.00 . A A . 47 LEU CB 1 1
8 14586 1 1 47 LEU CD1 C 113.594 13.475 1.575 1.00 . A A . 47 LEU CD1 1 1
8 14587 1 1 47 LEU CD2 C 114.391 13.819 3.916 1.00 . A A . 47 LEU CD2 1 1
8 14588 1 1 47 LEU CG C 114.762 13.265 2.538 1.00 . A A . 47 LEU CG 1 1
8 14589 1 1 47 LEU H H 117.491 12.507 2.104 1.00 . A A . 47 LEU H 1 1
8 14590 1 1 47 LEU HA H 116.024 11.922 4.567 1.00 . A A . 47 LEU HA 1 1
8 14591 1 1 47 LEU HB2 H 115.295 11.376 1.672 1.00 . A A . 47 LEU HB2 1 1
8 14592 1 1 47 LEU HB3 H 114.197 11.259 3.047 1.00 . A A . 47 LEU HB3 1 1
8 14593 1 1 47 LEU HD11 H 113.209 14.477 1.689 1.00 . A A . 47 LEU HD11 1 1
8 14594 1 1 47 LEU HD12 H 112.813 12.763 1.797 1.00 . A A . 47 LEU HD12 1 1
8 14595 1 1 47 LEU HD13 H 113.933 13.331 0.560 1.00 . A A . 47 LEU HD13 1 1
8 14596 1 1 47 LEU HD21 H 113.826 13.077 4.461 1.00 . A A . 47 LEU HD21 1 1
8 14597 1 1 47 LEU HD22 H 113.793 14.710 3.795 1.00 . A A . 47 LEU HD22 1 1
8 14598 1 1 47 LEU HD23 H 115.290 14.062 4.462 1.00 . A A . 47 LEU HD23 1 1
8 14599 1 1 47 LEU HG H 115.635 13.779 2.163 1.00 . A A . 47 LEU HG 1 1
8 14600 1 1 47 LEU N N 117.458 12.244 3.048 1.00 . A A . 47 LEU N 1 1
8 14601 1 1 47 LEU O O 117.327 9.533 2.880 1.00 . A A . 47 LEU O 1 1
8 14602 1 1 48 ILE C C 114.966 7.093 4.655 1.00 . A A . 48 ILE C 1 1
8 14603 1 1 48 ILE CA C 116.268 7.895 4.746 1.00 . A A . 48 ILE CA 1 1
8 14604 1 1 48 ILE CB C 116.930 7.631 6.101 1.00 . A A . 48 ILE CB 1 1
8 14605 1 1 48 ILE CD1 C 116.574 7.661 8.582 1.00 . A A . 48 ILE CD1 1 1
8 14606 1 1 48 ILE CG1 C 116.002 8.095 7.230 1.00 . A A . 48 ILE CG1 1 1
8 14607 1 1 48 ILE CG2 C 118.251 8.395 6.186 1.00 . A A . 48 ILE CG2 1 1
8 14608 1 1 48 ILE H H 115.365 9.798 5.251 1.00 . A A . 48 ILE H 1 1
8 14609 1 1 48 ILE HA H 116.936 7.577 3.958 1.00 . A A . 48 ILE HA 1 1
8 14610 1 1 48 ILE HB H 117.121 6.573 6.206 1.00 . A A . 48 ILE HB 1 1
8 14611 1 1 48 ILE HD11 H 116.227 6.665 8.815 1.00 . A A . 48 ILE HD11 1 1
8 14612 1 1 48 ILE HD12 H 116.242 8.345 9.348 1.00 . A A . 48 ILE HD12 1 1
8 14613 1 1 48 ILE HD13 H 117.652 7.665 8.539 1.00 . A A . 48 ILE HD13 1 1
8 14614 1 1 48 ILE HG12 H 115.915 9.171 7.203 1.00 . A A . 48 ILE HG12 1 1
8 14615 1 1 48 ILE HG13 H 115.032 7.653 7.099 1.00 . A A . 48 ILE HG13 1 1
8 14616 1 1 48 ILE HG21 H 118.501 8.563 7.221 1.00 . A A . 48 ILE HG21 1 1
8 14617 1 1 48 ILE HG22 H 118.154 9.344 5.682 1.00 . A A . 48 ILE HG22 1 1
8 14618 1 1 48 ILE HG23 H 119.032 7.815 5.717 1.00 . A A . 48 ILE HG23 1 1
8 14619 1 1 48 ILE N N 115.986 9.358 4.622 1.00 . A A . 48 ILE N 1 1
8 14620 1 1 48 ILE O O 113.923 7.516 5.116 1.00 . A A . 48 ILE O 1 1
8 14621 1 1 49 GLY C C 114.133 3.835 3.128 1.00 . A A . 49 GLY C 1 1
8 14622 1 1 49 GLY CA C 113.803 5.090 3.937 1.00 . A A . 49 GLY CA 1 1
8 14623 1 1 49 GLY H H 115.888 5.620 3.677 1.00 . A A . 49 GLY H 1 1
8 14624 1 1 49 GLY HA2 H 113.462 4.806 4.922 1.00 . A A . 49 GLY HA2 1 1
8 14625 1 1 49 GLY HA3 H 113.028 5.647 3.433 1.00 . A A . 49 GLY HA3 1 1
8 14626 1 1 49 GLY N N 115.031 5.935 4.060 1.00 . A A . 49 GLY N 1 1
8 14627 1 1 49 GLY O O 115.274 3.569 2.831 1.00 . A A . 49 GLY O 1 1
8 14628 1 1 50 PHE C C 112.095 1.201 1.521 1.00 . A A . 50 PHE C 1 1
8 14629 1 1 50 PHE CA C 113.417 1.831 1.969 1.00 . A A . 50 PHE CA 1 1
8 14630 1 1 50 PHE CB C 114.211 0.828 2.807 1.00 . A A . 50 PHE CB 1 1
8 14631 1 1 50 PHE CD1 C 113.267 0.902 5.140 1.00 . A A . 50 PHE CD1 1 1
8 14632 1 1 50 PHE CD2 C 112.581 -0.889 3.659 1.00 . A A . 50 PHE CD2 1 1
8 14633 1 1 50 PHE CE1 C 112.452 0.377 6.151 1.00 . A A . 50 PHE CE1 1 1
8 14634 1 1 50 PHE CE2 C 111.768 -1.415 4.669 1.00 . A A . 50 PHE CE2 1 1
8 14635 1 1 50 PHE CG C 113.331 0.268 3.895 1.00 . A A . 50 PHE CG 1 1
8 14636 1 1 50 PHE CZ C 111.703 -0.782 5.915 1.00 . A A . 50 PHE CZ 1 1
8 14637 1 1 50 PHE H H 112.225 3.293 3.016 1.00 . A A . 50 PHE H 1 1
8 14638 1 1 50 PHE HA H 113.994 2.098 1.095 1.00 . A A . 50 PHE HA 1 1
8 14639 1 1 50 PHE HB2 H 114.558 0.026 2.173 1.00 . A A . 50 PHE HB2 1 1
8 14640 1 1 50 PHE HB3 H 115.059 1.325 3.252 1.00 . A A . 50 PHE HB3 1 1
8 14641 1 1 50 PHE HD1 H 113.845 1.796 5.322 1.00 . A A . 50 PHE HD1 1 1
8 14642 1 1 50 PHE HD2 H 112.631 -1.379 2.696 1.00 . A A . 50 PHE HD2 1 1
8 14643 1 1 50 PHE HE1 H 112.402 0.867 7.112 1.00 . A A . 50 PHE HE1 1 1
8 14644 1 1 50 PHE HE2 H 111.189 -2.308 4.486 1.00 . A A . 50 PHE HE2 1 1
8 14645 1 1 50 PHE HZ H 111.078 -1.191 6.696 1.00 . A A . 50 PHE HZ 1 1
8 14646 1 1 50 PHE N N 113.143 3.062 2.767 1.00 . A A . 50 PHE N 1 1
8 14647 1 1 50 PHE O O 111.027 1.610 1.937 1.00 . A A . 50 PHE O 1 1
8 14648 1 1 51 LYS C C 111.153 -1.929 -0.057 1.00 . A A . 51 LYS C 1 1
8 14649 1 1 51 LYS CA C 110.903 -0.442 0.193 1.00 . A A . 51 LYS CA 1 1
8 14650 1 1 51 LYS CB C 110.448 0.228 -1.103 1.00 . A A . 51 LYS CB 1 1
8 14651 1 1 51 LYS CD C 108.655 0.323 -2.839 1.00 . A A . 51 LYS CD 1 1
8 14652 1 1 51 LYS CE C 107.329 -0.283 -3.301 1.00 . A A . 51 LYS CE 1 1
8 14653 1 1 51 LYS CG C 109.133 -0.394 -1.574 1.00 . A A . 51 LYS CG 1 1
8 14654 1 1 51 LYS H H 113.029 -0.103 0.351 1.00 . A A . 51 LYS H 1 1
8 14655 1 1 51 LYS HA H 110.133 -0.334 0.940 1.00 . A A . 51 LYS HA 1 1
8 14656 1 1 51 LYS HB2 H 110.303 1.283 -0.927 1.00 . A A . 51 LYS HB2 1 1
8 14657 1 1 51 LYS HB3 H 111.203 0.090 -1.863 1.00 . A A . 51 LYS HB3 1 1
8 14658 1 1 51 LYS HD2 H 108.517 1.374 -2.627 1.00 . A A . 51 LYS HD2 1 1
8 14659 1 1 51 LYS HD3 H 109.392 0.207 -3.619 1.00 . A A . 51 LYS HD3 1 1
8 14660 1 1 51 LYS HE2 H 107.466 -1.334 -3.512 1.00 . A A . 51 LYS HE2 1 1
8 14661 1 1 51 LYS HE3 H 106.589 -0.167 -2.523 1.00 . A A . 51 LYS HE3 1 1
8 14662 1 1 51 LYS HG2 H 109.289 -1.441 -1.790 1.00 . A A . 51 LYS HG2 1 1
8 14663 1 1 51 LYS HG3 H 108.387 -0.292 -0.800 1.00 . A A . 51 LYS HG3 1 1
8 14664 1 1 51 LYS HZ1 H 106.350 -0.254 -5.140 1.00 . A A . 51 LYS HZ1 1 1
8 14665 1 1 51 LYS HZ2 H 107.689 0.788 -5.050 1.00 . A A . 51 LYS HZ2 1 1
8 14666 1 1 51 LYS HZ3 H 106.236 1.199 -4.273 1.00 . A A . 51 LYS HZ3 1 1
8 14667 1 1 51 LYS N N 112.156 0.210 0.671 1.00 . A A . 51 LYS N 1 1
8 14668 1 1 51 LYS NZ N 106.865 0.415 -4.534 1.00 . A A . 51 LYS NZ 1 1
8 14669 1 1 51 LYS O O 112.218 -2.327 -0.495 1.00 . A A . 51 LYS O 1 1
8 14670 1 1 52 CYS C C 109.186 -4.702 -0.921 1.00 . A A . 52 CYS C 1 1
8 14671 1 1 52 CYS CA C 110.331 -4.223 -0.016 1.00 . A A . 52 CYS CA 1 1
8 14672 1 1 52 CYS CB C 110.251 -4.946 1.335 1.00 . A A . 52 CYS CB 1 1
8 14673 1 1 52 CYS H H 109.323 -2.416 0.543 1.00 . A A . 52 CYS H 1 1
8 14674 1 1 52 CYS HA H 111.281 -4.420 -0.487 1.00 . A A . 52 CYS HA 1 1
8 14675 1 1 52 CYS HB2 H 109.356 -4.637 1.853 1.00 . A A . 52 CYS HB2 1 1
8 14676 1 1 52 CYS HB3 H 110.220 -6.012 1.177 1.00 . A A . 52 CYS HB3 1 1
8 14677 1 1 52 CYS N N 110.176 -2.759 0.209 1.00 . A A . 52 CYS N 1 1
8 14678 1 1 52 CYS O O 108.116 -4.127 -0.922 1.00 . A A . 52 CYS O 1 1
8 14679 1 1 52 CYS SG S 111.699 -4.528 2.339 1.00 . A A . 52 CYS SG 1 1
8 14680 1 1 53 PRO C C 107.021 -6.540 -1.864 1.00 . A A . 53 PRO C 1 1
8 14681 1 1 53 PRO CA C 108.348 -6.294 -2.595 1.00 . A A . 53 PRO CA 1 1
8 14682 1 1 53 PRO CB C 108.944 -7.616 -3.114 1.00 . A A . 53 PRO CB 1 1
8 14683 1 1 53 PRO CD C 110.637 -6.521 -1.770 1.00 . A A . 53 PRO CD 1 1
8 14684 1 1 53 PRO CG C 110.161 -7.873 -2.281 1.00 . A A . 53 PRO CG 1 1
8 14685 1 1 53 PRO HA H 108.194 -5.621 -3.423 1.00 . A A . 53 PRO HA 1 1
8 14686 1 1 53 PRO HB2 H 108.233 -8.423 -2.997 1.00 . A A . 53 PRO HB2 1 1
8 14687 1 1 53 PRO HB3 H 109.225 -7.518 -4.151 1.00 . A A . 53 PRO HB3 1 1
8 14688 1 1 53 PRO HD2 H 111.103 -6.632 -0.803 1.00 . A A . 53 PRO HD2 1 1
8 14689 1 1 53 PRO HD3 H 111.311 -6.065 -2.475 1.00 . A A . 53 PRO HD3 1 1
8 14690 1 1 53 PRO HG2 H 109.910 -8.506 -1.447 1.00 . A A . 53 PRO HG2 1 1
8 14691 1 1 53 PRO HG3 H 110.935 -8.331 -2.878 1.00 . A A . 53 PRO HG3 1 1
8 14692 1 1 53 PRO N N 109.396 -5.748 -1.681 1.00 . A A . 53 PRO N 1 1
8 14693 1 1 53 PRO O O 106.990 -6.817 -0.683 1.00 . A A . 53 PRO O 1 1
8 14694 1 1 54 SER C C 104.376 -8.104 -1.585 1.00 . A A . 54 SER C 1 1
8 14695 1 1 54 SER CA C 104.595 -6.625 -1.924 1.00 . A A . 54 SER CA 1 1
8 14696 1 1 54 SER CB C 103.499 -6.163 -2.883 1.00 . A A . 54 SER CB 1 1
8 14697 1 1 54 SER H H 105.982 -6.191 -3.515 1.00 . A A . 54 SER H 1 1
8 14698 1 1 54 SER HA H 104.543 -6.041 -1.017 1.00 . A A . 54 SER HA 1 1
8 14699 1 1 54 SER HB2 H 103.632 -6.640 -3.840 1.00 . A A . 54 SER HB2 1 1
8 14700 1 1 54 SER HB3 H 102.531 -6.434 -2.480 1.00 . A A . 54 SER HB3 1 1
8 14701 1 1 54 SER HG H 102.743 -4.374 -2.776 1.00 . A A . 54 SER HG 1 1
8 14702 1 1 54 SER N N 105.926 -6.423 -2.563 1.00 . A A . 54 SER N 1 1
8 14703 1 1 54 SER O O 103.453 -8.454 -0.877 1.00 . A A . 54 SER O 1 1
8 14704 1 1 54 SER OG O 103.581 -4.754 -3.046 1.00 . A A . 54 SER OG 1 1
8 14705 1 1 55 ASN C C 105.842 -10.831 -0.571 1.00 . A A . 55 ASN C 1 1
8 14706 1 1 55 ASN CA C 105.015 -10.428 -1.795 1.00 . A A . 55 ASN CA 1 1
8 14707 1 1 55 ASN CB C 105.473 -11.252 -3.000 1.00 . A A . 55 ASN CB 1 1
8 14708 1 1 55 ASN CG C 104.596 -10.922 -4.209 1.00 . A A . 55 ASN CG 1 1
8 14709 1 1 55 ASN H H 105.944 -8.686 -2.660 1.00 . A A . 55 ASN H 1 1
8 14710 1 1 55 ASN HA H 103.970 -10.625 -1.603 1.00 . A A . 55 ASN HA 1 1
8 14711 1 1 55 ASN HB2 H 106.503 -11.016 -3.227 1.00 . A A . 55 ASN HB2 1 1
8 14712 1 1 55 ASN HB3 H 105.387 -12.303 -2.772 1.00 . A A . 55 ASN HB3 1 1
8 14713 1 1 55 ASN HD21 H 106.139 -10.552 -5.398 1.00 . A A . 55 ASN HD21 1 1
8 14714 1 1 55 ASN HD22 H 104.611 -10.374 -6.115 1.00 . A A . 55 ASN HD22 1 1
8 14715 1 1 55 ASN N N 105.204 -8.978 -2.089 1.00 . A A . 55 ASN N 1 1
8 14716 1 1 55 ASN ND2 N 105.162 -10.588 -5.334 1.00 . A A . 55 ASN ND2 1 1
8 14717 1 1 55 ASN O O 105.832 -11.970 -0.162 1.00 . A A . 55 ASN O 1 1
8 14718 1 1 55 ASN OD1 O 103.385 -10.968 -4.127 1.00 . A A . 55 ASN OD1 1 1
8 14719 1 1 56 TYR C C 106.761 -9.628 2.474 1.00 . A A . 56 TYR C 1 1
8 14720 1 1 56 TYR CA C 107.382 -10.236 1.220 1.00 . A A . 56 TYR CA 1 1
8 14721 1 1 56 TYR CB C 108.792 -9.693 1.013 1.00 . A A . 56 TYR CB 1 1
8 14722 1 1 56 TYR CD1 C 109.230 -10.858 -1.185 1.00 . A A . 56 TYR CD1 1 1
8 14723 1 1 56 TYR CD2 C 110.679 -11.334 0.696 1.00 . A A . 56 TYR CD2 1 1
8 14724 1 1 56 TYR CE1 C 109.969 -11.740 -1.979 1.00 . A A . 56 TYR CE1 1 1
8 14725 1 1 56 TYR CE2 C 111.420 -12.218 -0.096 1.00 . A A . 56 TYR CE2 1 1
8 14726 1 1 56 TYR CG C 109.580 -10.658 0.154 1.00 . A A . 56 TYR CG 1 1
8 14727 1 1 56 TYR CZ C 111.065 -12.420 -1.435 1.00 . A A . 56 TYR CZ 1 1
8 14728 1 1 56 TYR H H 106.530 -8.992 -0.332 1.00 . A A . 56 TYR H 1 1
8 14729 1 1 56 TYR HA H 107.430 -11.301 1.347 1.00 . A A . 56 TYR HA 1 1
8 14730 1 1 56 TYR HB2 H 108.740 -8.731 0.524 1.00 . A A . 56 TYR HB2 1 1
8 14731 1 1 56 TYR HB3 H 109.278 -9.585 1.970 1.00 . A A . 56 TYR HB3 1 1
8 14732 1 1 56 TYR HD1 H 108.385 -10.333 -1.604 1.00 . A A . 56 TYR HD1 1 1
8 14733 1 1 56 TYR HD2 H 110.952 -11.175 1.727 1.00 . A A . 56 TYR HD2 1 1
8 14734 1 1 56 TYR HE1 H 109.698 -11.893 -3.012 1.00 . A A . 56 TYR HE1 1 1
8 14735 1 1 56 TYR HE2 H 112.265 -12.743 0.324 1.00 . A A . 56 TYR HE2 1 1
8 14736 1 1 56 TYR HH H 112.292 -13.869 -1.634 1.00 . A A . 56 TYR HH 1 1
8 14737 1 1 56 TYR N N 106.552 -9.909 0.016 1.00 . A A . 56 TYR N 1 1
8 14738 1 1 56 TYR O O 105.916 -8.759 2.401 1.00 . A A . 56 TYR O 1 1
8 14739 1 1 56 TYR OH O 111.794 -13.292 -2.217 1.00 . A A . 56 TYR OH 1 1
8 14740 1 1 57 SER C C 107.641 -8.573 5.522 1.00 . A A . 57 SER C 1 1
8 14741 1 1 57 SER CA C 106.618 -9.525 4.896 1.00 . A A . 57 SER CA 1 1
8 14742 1 1 57 SER CB C 106.326 -10.670 5.866 1.00 . A A . 57 SER CB 1 1
8 14743 1 1 57 SER H H 107.872 -10.781 3.668 1.00 . A A . 57 SER H 1 1
8 14744 1 1 57 SER HA H 105.706 -8.986 4.685 1.00 . A A . 57 SER HA 1 1
8 14745 1 1 57 SER HB2 H 107.228 -11.232 6.045 1.00 . A A . 57 SER HB2 1 1
8 14746 1 1 57 SER HB3 H 105.966 -10.263 6.802 1.00 . A A . 57 SER HB3 1 1
8 14747 1 1 57 SER HG H 104.489 -11.111 5.405 1.00 . A A . 57 SER HG 1 1
8 14748 1 1 57 SER N N 107.179 -10.080 3.630 1.00 . A A . 57 SER N 1 1
8 14749 1 1 57 SER O O 108.792 -8.919 5.711 1.00 . A A . 57 SER O 1 1
8 14750 1 1 57 SER OG O 105.347 -11.528 5.297 1.00 . A A . 57 SER OG 1 1
8 14751 1 1 58 VAL C C 108.225 -6.575 7.976 1.00 . A A . 58 VAL C 1 1
8 14752 1 1 58 VAL CA C 108.204 -6.413 6.451 1.00 . A A . 58 VAL CA 1 1
8 14753 1 1 58 VAL CB C 107.801 -4.979 6.089 1.00 . A A . 58 VAL CB 1 1
8 14754 1 1 58 VAL CG1 C 107.453 -4.907 4.603 1.00 . A A . 58 VAL CG1 1 1
8 14755 1 1 58 VAL CG2 C 106.585 -4.555 6.917 1.00 . A A . 58 VAL CG2 1 1
8 14756 1 1 58 VAL H H 106.309 -7.103 5.686 1.00 . A A . 58 VAL H 1 1
8 14757 1 1 58 VAL HA H 109.191 -6.612 6.060 1.00 . A A . 58 VAL HA 1 1
8 14758 1 1 58 VAL HB H 108.628 -4.313 6.295 1.00 . A A . 58 VAL HB 1 1
8 14759 1 1 58 VAL HG11 H 107.550 -3.887 4.262 1.00 . A A . 58 VAL HG11 1 1
8 14760 1 1 58 VAL HG12 H 106.436 -5.241 4.455 1.00 . A A . 58 VAL HG12 1 1
8 14761 1 1 58 VAL HG13 H 108.125 -5.539 4.043 1.00 . A A . 58 VAL HG13 1 1
8 14762 1 1 58 VAL HG21 H 106.054 -3.770 6.400 1.00 . A A . 58 VAL HG21 1 1
8 14763 1 1 58 VAL HG22 H 106.913 -4.189 7.880 1.00 . A A . 58 VAL HG22 1 1
8 14764 1 1 58 VAL HG23 H 105.928 -5.402 7.053 1.00 . A A . 58 VAL HG23 1 1
8 14765 1 1 58 VAL N N 107.238 -7.373 5.846 1.00 . A A . 58 VAL N 1 1
8 14766 1 1 58 VAL O O 107.265 -6.294 8.667 1.00 . A A . 58 VAL O 1 1
8 14767 1 1 59 GLU C C 110.621 -6.290 10.454 1.00 . A A . 59 GLU C 1 1
8 14768 1 1 59 GLU CA C 109.470 -7.182 9.976 1.00 . A A . 59 GLU CA 1 1
8 14769 1 1 59 GLU CB C 109.802 -8.640 10.304 1.00 . A A . 59 GLU CB 1 1
8 14770 1 1 59 GLU CD C 108.835 -10.911 9.886 1.00 . A A . 59 GLU CD 1 1
8 14771 1 1 59 GLU CG C 108.519 -9.478 10.323 1.00 . A A . 59 GLU CG 1 1
8 14772 1 1 59 GLU H H 110.100 -7.215 7.923 1.00 . A A . 59 GLU H 1 1
8 14773 1 1 59 GLU HA H 108.548 -6.907 10.456 1.00 . A A . 59 GLU HA 1 1
8 14774 1 1 59 GLU HB2 H 110.475 -9.026 9.553 1.00 . A A . 59 GLU HB2 1 1
8 14775 1 1 59 GLU HB3 H 110.277 -8.694 11.273 1.00 . A A . 59 GLU HB3 1 1
8 14776 1 1 59 GLU HG2 H 108.116 -9.490 11.329 1.00 . A A . 59 GLU HG2 1 1
8 14777 1 1 59 GLU HG3 H 107.793 -9.049 9.649 1.00 . A A . 59 GLU HG3 1 1
8 14778 1 1 59 GLU N N 109.337 -7.011 8.502 1.00 . A A . 59 GLU N 1 1
8 14779 1 1 59 GLU O O 111.713 -6.363 9.925 1.00 . A A . 59 GLU O 1 1
8 14780 1 1 59 GLU OE1 O 109.362 -11.075 8.797 1.00 . A A . 59 GLU OE1 1 1
8 14781 1 1 59 GLU OE2 O 108.547 -11.820 10.648 1.00 . A A . 59 GLU OE2 1 1
8 14782 1 1 60 PRO C C 112.443 -5.265 12.855 1.00 . A A . 60 PRO C 1 1
8 14783 1 1 60 PRO CA C 111.462 -4.541 11.935 1.00 . A A . 60 PRO CA 1 1
8 14784 1 1 60 PRO CB C 110.679 -3.488 12.720 1.00 . A A . 60 PRO CB 1 1
8 14785 1 1 60 PRO CD C 109.129 -5.256 12.156 1.00 . A A . 60 PRO CD 1 1
8 14786 1 1 60 PRO CG C 109.460 -4.196 13.206 1.00 . A A . 60 PRO CG 1 1
8 14787 1 1 60 PRO HA H 111.982 -4.073 11.116 1.00 . A A . 60 PRO HA 1 1
8 14788 1 1 60 PRO HB2 H 111.264 -3.126 13.554 1.00 . A A . 60 PRO HB2 1 1
8 14789 1 1 60 PRO HB3 H 110.397 -2.672 12.073 1.00 . A A . 60 PRO HB3 1 1
8 14790 1 1 60 PRO HD2 H 108.820 -6.177 12.632 1.00 . A A . 60 PRO HD2 1 1
8 14791 1 1 60 PRO HD3 H 108.366 -4.894 11.485 1.00 . A A . 60 PRO HD3 1 1
8 14792 1 1 60 PRO HG2 H 109.664 -4.665 14.160 1.00 . A A . 60 PRO HG2 1 1
8 14793 1 1 60 PRO HG3 H 108.637 -3.505 13.298 1.00 . A A . 60 PRO HG3 1 1
8 14794 1 1 60 PRO N N 110.397 -5.446 11.430 1.00 . A A . 60 PRO N 1 1
8 14795 1 1 60 PRO O O 112.097 -5.669 13.940 1.00 . A A . 60 PRO O 1 1
8 14796 1 1 61 HIS C C 115.406 -4.993 14.109 1.00 . A A . 61 HIS C 1 1
8 14797 1 1 61 HIS CA C 114.679 -6.073 13.308 1.00 . A A . 61 HIS CA 1 1
8 14798 1 1 61 HIS CB C 115.673 -6.849 12.445 1.00 . A A . 61 HIS CB 1 1
8 14799 1 1 61 HIS CD2 C 116.836 -9.126 13.056 1.00 . A A . 61 HIS CD2 1 1
8 14800 1 1 61 HIS CE1 C 117.407 -8.651 15.094 1.00 . A A . 61 HIS CE1 1 1
8 14801 1 1 61 HIS CG C 116.401 -7.847 13.302 1.00 . A A . 61 HIS CG 1 1
8 14802 1 1 61 HIS H H 113.934 -5.045 11.567 1.00 . A A . 61 HIS H 1 1
8 14803 1 1 61 HIS HA H 114.179 -6.752 13.981 1.00 . A A . 61 HIS HA 1 1
8 14804 1 1 61 HIS HB2 H 115.137 -7.370 11.665 1.00 . A A . 61 HIS HB2 1 1
8 14805 1 1 61 HIS HB3 H 116.380 -6.164 12.004 1.00 . A A . 61 HIS HB3 1 1
8 14806 1 1 61 HIS HD1 H 116.613 -6.728 15.091 1.00 . A A . 61 HIS HD1 1 1
8 14807 1 1 61 HIS HD2 H 116.710 -9.659 12.126 1.00 . A A . 61 HIS HD2 1 1
8 14808 1 1 61 HIS HE1 H 117.810 -8.723 16.094 1.00 . A A . 61 HIS HE1 1 1
8 14809 1 1 61 HIS HE2 H 117.874 -10.513 14.298 1.00 . A A . 61 HIS HE2 1 1
8 14810 1 1 61 HIS N N 113.671 -5.403 12.439 1.00 . A A . 61 HIS N 1 1
8 14811 1 1 61 HIS ND1 N 116.777 -7.564 14.609 1.00 . A A . 61 HIS ND1 1 1
8 14812 1 1 61 HIS NE2 N 117.468 -9.627 14.188 1.00 . A A . 61 HIS NE2 1 1
8 14813 1 1 61 HIS O O 115.947 -5.238 15.168 1.00 . A A . 61 HIS O 1 1
8 14814 1 1 62 ASP C C 115.737 -1.369 13.564 1.00 . A A . 62 ASP C 1 1
8 14815 1 1 62 ASP CA C 116.073 -2.664 14.303 1.00 . A A . 62 ASP CA 1 1
8 14816 1 1 62 ASP CB C 117.591 -2.882 14.314 1.00 . A A . 62 ASP CB 1 1
8 14817 1 1 62 ASP CG C 118.258 -1.785 15.145 1.00 . A A . 62 ASP CG 1 1
8 14818 1 1 62 ASP H H 114.955 -3.632 12.743 1.00 . A A . 62 ASP H 1 1
8 14819 1 1 62 ASP HA H 115.707 -2.603 15.315 1.00 . A A . 62 ASP HA 1 1
8 14820 1 1 62 ASP HB2 H 117.813 -3.848 14.747 1.00 . A A . 62 ASP HB2 1 1
8 14821 1 1 62 ASP HB3 H 117.969 -2.846 13.304 1.00 . A A . 62 ASP HB3 1 1
8 14822 1 1 62 ASP N N 115.406 -3.793 13.600 1.00 . A A . 62 ASP N 1 1
8 14823 1 1 62 ASP O O 116.604 -0.604 13.208 1.00 . A A . 62 ASP O 1 1
8 14824 1 1 62 ASP OD1 O 117.566 -0.859 15.533 1.00 . A A . 62 ASP OD1 1 1
8 14825 1 1 62 ASP OD2 O 119.450 -1.892 15.385 1.00 . A A . 62 ASP OD2 1 1
8 14826 1 1 63 CYS C C 114.126 1.303 13.528 1.00 . A A . 63 CYS C 1 1
8 14827 1 1 63 CYS CA C 114.058 0.097 12.589 1.00 . A A . 63 CYS CA 1 1
8 14828 1 1 63 CYS CB C 112.632 -0.084 12.064 1.00 . A A . 63 CYS CB 1 1
8 14829 1 1 63 CYS H H 113.797 -1.782 13.606 1.00 . A A . 63 CYS H 1 1
8 14830 1 1 63 CYS HA H 114.727 0.260 11.757 1.00 . A A . 63 CYS HA 1 1
8 14831 1 1 63 CYS HB2 H 111.972 -0.324 12.885 1.00 . A A . 63 CYS HB2 1 1
8 14832 1 1 63 CYS HB3 H 112.302 0.827 11.590 1.00 . A A . 63 CYS HB3 1 1
8 14833 1 1 63 CYS N N 114.474 -1.136 13.319 1.00 . A A . 63 CYS N 1 1
8 14834 1 1 63 CYS O O 114.927 1.335 14.440 1.00 . A A . 63 CYS O 1 1
8 14835 1 1 63 CYS SG S 112.603 -1.436 10.858 1.00 . A A . 63 CYS SG 1 1
8 14836 1 1 64 PHE C C 112.103 3.612 15.077 1.00 . A A . 64 PHE C 1 1
8 14837 1 1 64 PHE CA C 113.355 3.515 14.191 1.00 . A A . 64 PHE CA 1 1
8 14838 1 1 64 PHE CB C 113.483 4.770 13.327 1.00 . A A . 64 PHE CB 1 1
8 14839 1 1 64 PHE CD1 C 112.809 3.925 11.052 1.00 . A A . 64 PHE CD1 1 1
8 14840 1 1 64 PHE CD2 C 111.323 5.442 12.223 1.00 . A A . 64 PHE CD2 1 1
8 14841 1 1 64 PHE CE1 C 111.910 3.872 9.980 1.00 . A A . 64 PHE CE1 1 1
8 14842 1 1 64 PHE CE2 C 110.426 5.391 11.150 1.00 . A A . 64 PHE CE2 1 1
8 14843 1 1 64 PHE CG C 112.515 4.710 12.173 1.00 . A A . 64 PHE CG 1 1
8 14844 1 1 64 PHE CZ C 110.719 4.606 10.030 1.00 . A A . 64 PHE CZ 1 1
8 14845 1 1 64 PHE H H 112.672 2.271 12.561 1.00 . A A . 64 PHE H 1 1
8 14846 1 1 64 PHE HA H 114.221 3.452 14.833 1.00 . A A . 64 PHE HA 1 1
8 14847 1 1 64 PHE HB2 H 113.264 5.636 13.928 1.00 . A A . 64 PHE HB2 1 1
8 14848 1 1 64 PHE HB3 H 114.493 4.842 12.946 1.00 . A A . 64 PHE HB3 1 1
8 14849 1 1 64 PHE HD1 H 113.728 3.360 11.014 1.00 . A A . 64 PHE HD1 1 1
8 14850 1 1 64 PHE HD2 H 111.096 6.047 13.088 1.00 . A A . 64 PHE HD2 1 1
8 14851 1 1 64 PHE HE1 H 112.137 3.267 9.115 1.00 . A A . 64 PHE HE1 1 1
8 14852 1 1 64 PHE HE2 H 109.506 5.955 11.188 1.00 . A A . 64 PHE HE2 1 1
8 14853 1 1 64 PHE HZ H 110.026 4.567 9.204 1.00 . A A . 64 PHE HZ 1 1
8 14854 1 1 64 PHE N N 113.307 2.306 13.309 1.00 . A A . 64 PHE N 1 1
8 14855 1 1 64 PHE O O 112.204 3.646 16.287 1.00 . A A . 64 PHE O 1 1
8 14856 1 1 65 VAL C C 109.821 2.774 16.515 1.00 . A A . 65 VAL C 1 1
8 14857 1 1 65 VAL CA C 109.704 3.774 15.362 1.00 . A A . 65 VAL CA 1 1
8 14858 1 1 65 VAL CB C 108.449 3.463 14.539 1.00 . A A . 65 VAL CB 1 1
8 14859 1 1 65 VAL CG1 C 107.279 3.172 15.485 1.00 . A A . 65 VAL CG1 1 1
8 14860 1 1 65 VAL CG2 C 108.097 4.667 13.663 1.00 . A A . 65 VAL CG2 1 1
8 14861 1 1 65 VAL H H 110.852 3.642 13.527 1.00 . A A . 65 VAL H 1 1
8 14862 1 1 65 VAL HA H 109.634 4.776 15.761 1.00 . A A . 65 VAL HA 1 1
8 14863 1 1 65 VAL HB H 108.630 2.600 13.916 1.00 . A A . 65 VAL HB 1 1
8 14864 1 1 65 VAL HG11 H 106.345 3.362 14.976 1.00 . A A . 65 VAL HG11 1 1
8 14865 1 1 65 VAL HG12 H 107.352 3.812 16.353 1.00 . A A . 65 VAL HG12 1 1
8 14866 1 1 65 VAL HG13 H 107.316 2.139 15.796 1.00 . A A . 65 VAL HG13 1 1
8 14867 1 1 65 VAL HG21 H 107.575 5.403 14.256 1.00 . A A . 65 VAL HG21 1 1
8 14868 1 1 65 VAL HG22 H 107.464 4.347 12.849 1.00 . A A . 65 VAL HG22 1 1
8 14869 1 1 65 VAL HG23 H 109.003 5.101 13.265 1.00 . A A . 65 VAL HG23 1 1
8 14870 1 1 65 VAL N N 110.927 3.667 14.504 1.00 . A A . 65 VAL N 1 1
8 14871 1 1 65 VAL O O 110.017 3.144 17.656 1.00 . A A . 65 VAL O 1 1
8 14872 1 1 66 SER C C 110.525 -0.751 16.673 1.00 . A A . 66 SER C 1 1
8 14873 1 1 66 SER CA C 109.843 0.473 17.280 1.00 . A A . 66 SER CA 1 1
8 14874 1 1 66 SER CB C 108.456 0.091 17.798 1.00 . A A . 66 SER CB 1 1
8 14875 1 1 66 SER H H 109.575 1.238 15.288 1.00 . A A . 66 SER H 1 1
8 14876 1 1 66 SER HA H 110.441 0.858 18.090 1.00 . A A . 66 SER HA 1 1
8 14877 1 1 66 SER HB2 H 107.947 0.970 18.156 1.00 . A A . 66 SER HB2 1 1
8 14878 1 1 66 SER HB3 H 107.882 -0.353 16.995 1.00 . A A . 66 SER HB3 1 1
8 14879 1 1 66 SER HG H 108.276 -1.689 18.565 1.00 . A A . 66 SER HG 1 1
8 14880 1 1 66 SER N N 109.719 1.509 16.217 1.00 . A A . 66 SER N 1 1
8 14881 1 1 66 SER O O 110.133 -1.228 15.626 1.00 . A A . 66 SER O 1 1
8 14882 1 1 66 SER OG O 108.594 -0.837 18.868 1.00 . A A . 66 SER OG 1 1
8 14883 1 1 67 ALA C C 113.212 -3.052 17.731 1.00 . A A . 67 ALA C 1 1
8 14884 1 1 67 ALA CA C 112.249 -2.438 16.712 1.00 . A A . 67 ALA CA 1 1
8 14885 1 1 67 ALA CB C 113.040 -1.988 15.484 1.00 . A A . 67 ALA CB 1 1
8 14886 1 1 67 ALA H H 111.873 -0.857 18.141 1.00 . A A . 67 ALA H 1 1
8 14887 1 1 67 ALA HA H 111.518 -3.177 16.415 1.00 . A A . 67 ALA HA 1 1
8 14888 1 1 67 ALA HB1 H 113.847 -1.341 15.795 1.00 . A A . 67 ALA HB1 1 1
8 14889 1 1 67 ALA HB2 H 112.388 -1.451 14.814 1.00 . A A . 67 ALA HB2 1 1
8 14890 1 1 67 ALA HB3 H 113.444 -2.853 14.978 1.00 . A A . 67 ALA HB3 1 1
8 14891 1 1 67 ALA N N 111.553 -1.258 17.301 1.00 . A A . 67 ALA N 1 1
8 14892 1 1 67 ALA O O 113.331 -2.594 18.849 1.00 . A A . 67 ALA O 1 1
8 14893 1 1 68 PHE C C 116.246 -4.172 18.042 1.00 . A A . 68 PHE C 1 1
8 14894 1 1 68 PHE CA C 114.848 -4.756 18.277 1.00 . A A . 68 PHE CA 1 1
8 14895 1 1 68 PHE CB C 114.881 -6.263 17.998 1.00 . A A . 68 PHE CB 1 1
8 14896 1 1 68 PHE CD1 C 112.777 -6.511 16.634 1.00 . A A . 68 PHE CD1 1 1
8 14897 1 1 68 PHE CD2 C 112.870 -7.556 18.818 1.00 . A A . 68 PHE CD2 1 1
8 14898 1 1 68 PHE CE1 C 111.478 -7.003 16.452 1.00 . A A . 68 PHE CE1 1 1
8 14899 1 1 68 PHE CE2 C 111.570 -8.046 18.636 1.00 . A A . 68 PHE CE2 1 1
8 14900 1 1 68 PHE CG C 113.474 -6.787 17.816 1.00 . A A . 68 PHE CG 1 1
8 14901 1 1 68 PHE CZ C 110.875 -7.769 17.450 1.00 . A A . 68 PHE CZ 1 1
8 14902 1 1 68 PHE H H 113.766 -4.444 16.441 1.00 . A A . 68 PHE H 1 1
8 14903 1 1 68 PHE HA H 114.545 -4.579 19.295 1.00 . A A . 68 PHE HA 1 1
8 14904 1 1 68 PHE HB2 H 115.456 -6.453 17.104 1.00 . A A . 68 PHE HB2 1 1
8 14905 1 1 68 PHE HB3 H 115.342 -6.770 18.834 1.00 . A A . 68 PHE HB3 1 1
8 14906 1 1 68 PHE HD1 H 113.240 -5.917 15.864 1.00 . A A . 68 PHE HD1 1 1
8 14907 1 1 68 PHE HD2 H 113.406 -7.770 19.730 1.00 . A A . 68 PHE HD2 1 1
8 14908 1 1 68 PHE HE1 H 110.940 -6.791 15.540 1.00 . A A . 68 PHE HE1 1 1
8 14909 1 1 68 PHE HE2 H 111.104 -8.640 19.409 1.00 . A A . 68 PHE HE2 1 1
8 14910 1 1 68 PHE HZ H 109.873 -8.147 17.304 1.00 . A A . 68 PHE HZ 1 1
8 14911 1 1 68 PHE N N 113.894 -4.095 17.344 1.00 . A A . 68 PHE N 1 1
8 14912 1 1 68 PHE O O 116.633 -3.907 16.925 1.00 . A A . 68 PHE O 1 1
8 14913 1 1 69 ASN C C 119.342 -4.493 18.481 1.00 . A A . 69 ASN C 1 1
8 14914 1 1 69 ASN CA C 118.369 -3.389 18.899 1.00 . A A . 69 ASN CA 1 1
8 14915 1 1 69 ASN CB C 118.842 -2.769 20.214 1.00 . A A . 69 ASN CB 1 1
8 14916 1 1 69 ASN CG C 117.874 -1.665 20.633 1.00 . A A . 69 ASN CG 1 1
8 14917 1 1 69 ASN H H 116.678 -4.180 19.978 1.00 . A A . 69 ASN H 1 1
8 14918 1 1 69 ASN HA H 118.339 -2.628 18.132 1.00 . A A . 69 ASN HA 1 1
8 14919 1 1 69 ASN HB2 H 118.876 -3.530 20.979 1.00 . A A . 69 ASN HB2 1 1
8 14920 1 1 69 ASN HB3 H 119.827 -2.348 20.078 1.00 . A A . 69 ASN HB3 1 1
8 14921 1 1 69 ASN HD21 H 117.440 -2.512 22.375 1.00 . A A . 69 ASN HD21 1 1
8 14922 1 1 69 ASN HD22 H 116.655 -1.043 22.065 1.00 . A A . 69 ASN HD22 1 1
8 14923 1 1 69 ASN N N 117.004 -3.965 19.080 1.00 . A A . 69 ASN N 1 1
8 14924 1 1 69 ASN ND2 N 117.273 -1.748 21.786 1.00 . A A . 69 ASN ND2 1 1
8 14925 1 1 69 ASN O O 118.947 -5.596 18.163 1.00 . A A . 69 ASN O 1 1
8 14926 1 1 69 ASN OD1 O 117.658 -0.718 19.902 1.00 . A A . 69 ASN OD1 1 1
8 14927 1 1 70 LEU C C 121.640 -6.335 19.144 1.00 . A A . 70 LEU C 1 1
8 14928 1 1 70 LEU CA C 121.616 -5.232 18.084 1.00 . A A . 70 LEU CA 1 1
8 14929 1 1 70 LEU CB C 123.002 -4.587 17.979 1.00 . A A . 70 LEU CB 1 1
8 14930 1 1 70 LEU CD1 C 122.198 -2.648 16.619 1.00 . A A . 70 LEU CD1 1 1
8 14931 1 1 70 LEU CD2 C 124.574 -3.392 16.440 1.00 . A A . 70 LEU CD2 1 1
8 14932 1 1 70 LEU CG C 123.130 -3.862 16.636 1.00 . A A . 70 LEU CG 1 1
8 14933 1 1 70 LEU H H 120.912 -3.306 18.740 1.00 . A A . 70 LEU H 1 1
8 14934 1 1 70 LEU HA H 121.340 -5.655 17.129 1.00 . A A . 70 LEU HA 1 1
8 14935 1 1 70 LEU HB2 H 123.131 -3.878 18.785 1.00 . A A . 70 LEU HB2 1 1
8 14936 1 1 70 LEU HB3 H 123.762 -5.351 18.046 1.00 . A A . 70 LEU HB3 1 1
8 14937 1 1 70 LEU HD11 H 122.339 -2.074 17.523 1.00 . A A . 70 LEU HD11 1 1
8 14938 1 1 70 LEU HD12 H 121.172 -2.982 16.563 1.00 . A A . 70 LEU HD12 1 1
8 14939 1 1 70 LEU HD13 H 122.424 -2.033 15.761 1.00 . A A . 70 LEU HD13 1 1
8 14940 1 1 70 LEU HD21 H 124.800 -2.615 17.155 1.00 . A A . 70 LEU HD21 1 1
8 14941 1 1 70 LEU HD22 H 124.693 -3.005 15.438 1.00 . A A . 70 LEU HD22 1 1
8 14942 1 1 70 LEU HD23 H 125.246 -4.224 16.587 1.00 . A A . 70 LEU HD23 1 1
8 14943 1 1 70 LEU HG H 122.857 -4.535 15.837 1.00 . A A . 70 LEU HG 1 1
8 14944 1 1 70 LEU N N 120.614 -4.202 18.481 1.00 . A A . 70 LEU N 1 1
8 14945 1 1 70 LEU O O 122.178 -7.404 18.932 1.00 . A A . 70 LEU O 1 1
8 14946 1 1 71 SER C C 119.757 -7.965 21.192 1.00 . A A . 71 SER C 1 1
8 14947 1 1 71 SER CA C 121.020 -7.119 21.354 1.00 . A A . 71 SER CA 1 1
8 14948 1 1 71 SER CB C 121.005 -6.439 22.722 1.00 . A A . 71 SER CB 1 1
8 14949 1 1 71 SER H H 120.608 -5.224 20.425 1.00 . A A . 71 SER H 1 1
8 14950 1 1 71 SER HA H 121.892 -7.752 21.272 1.00 . A A . 71 SER HA 1 1
8 14951 1 1 71 SER HB2 H 121.871 -5.806 22.821 1.00 . A A . 71 SER HB2 1 1
8 14952 1 1 71 SER HB3 H 120.109 -5.838 22.813 1.00 . A A . 71 SER HB3 1 1
8 14953 1 1 71 SER HG H 121.488 -8.200 23.393 1.00 . A A . 71 SER HG 1 1
8 14954 1 1 71 SER N N 121.051 -6.085 20.283 1.00 . A A . 71 SER N 1 1
8 14955 1 1 71 SER O O 119.564 -8.956 21.869 1.00 . A A . 71 SER O 1 1
8 14956 1 1 71 SER OG O 121.031 -7.431 23.741 1.00 . A A . 71 SER OG 1 1
8 14957 1 1 72 GLY C C 116.601 -7.931 21.130 1.00 . A A . 72 GLY C 1 1
8 14958 1 1 72 GLY CA C 117.634 -8.341 20.080 1.00 . A A . 72 GLY CA 1 1
8 14959 1 1 72 GLY H H 119.071 -6.773 19.764 1.00 . A A . 72 GLY H 1 1
8 14960 1 1 72 GLY HA2 H 117.249 -8.130 19.093 1.00 . A A . 72 GLY HA2 1 1
8 14961 1 1 72 GLY HA3 H 117.834 -9.397 20.170 1.00 . A A . 72 GLY HA3 1 1
8 14962 1 1 72 GLY N N 118.891 -7.574 20.294 1.00 . A A . 72 GLY N 1 1
8 14963 1 1 72 GLY O O 115.691 -8.674 21.443 1.00 . A A . 72 GLY O 1 1
8 14964 1 1 73 LYS C C 114.860 -5.205 22.102 1.00 . A A . 73 LYS C 1 1
8 14965 1 1 73 LYS CA C 115.755 -6.289 22.710 1.00 . A A . 73 LYS CA 1 1
8 14966 1 1 73 LYS CB C 116.520 -5.716 23.908 1.00 . A A . 73 LYS CB 1 1
8 14967 1 1 73 LYS CD C 118.084 -6.257 25.785 1.00 . A A . 73 LYS CD 1 1
8 14968 1 1 73 LYS CE C 118.866 -7.375 26.478 1.00 . A A . 73 LYS CE 1 1
8 14969 1 1 73 LYS CG C 117.315 -6.832 24.592 1.00 . A A . 73 LYS CG 1 1
8 14970 1 1 73 LYS H H 117.474 -6.169 21.411 1.00 . A A . 73 LYS H 1 1
8 14971 1 1 73 LYS HA H 115.146 -7.120 23.035 1.00 . A A . 73 LYS HA 1 1
8 14972 1 1 73 LYS HB2 H 117.197 -4.945 23.568 1.00 . A A . 73 LYS HB2 1 1
8 14973 1 1 73 LYS HB3 H 115.818 -5.293 24.612 1.00 . A A . 73 LYS HB3 1 1
8 14974 1 1 73 LYS HD2 H 118.770 -5.498 25.438 1.00 . A A . 73 LYS HD2 1 1
8 14975 1 1 73 LYS HD3 H 117.387 -5.820 26.485 1.00 . A A . 73 LYS HD3 1 1
8 14976 1 1 73 LYS HE2 H 118.178 -8.127 26.835 1.00 . A A . 73 LYS HE2 1 1
8 14977 1 1 73 LYS HE3 H 119.555 -7.822 25.776 1.00 . A A . 73 LYS HE3 1 1
8 14978 1 1 73 LYS HG2 H 116.636 -7.599 24.936 1.00 . A A . 73 LYS HG2 1 1
8 14979 1 1 73 LYS HG3 H 118.014 -7.258 23.889 1.00 . A A . 73 LYS HG3 1 1
8 14980 1 1 73 LYS HZ1 H 119.275 -7.229 28.515 1.00 . A A . 73 LYS HZ1 1 1
8 14981 1 1 73 LYS HZ2 H 119.495 -5.779 27.658 1.00 . A A . 73 LYS HZ2 1 1
8 14982 1 1 73 LYS HZ3 H 120.635 -7.032 27.521 1.00 . A A . 73 LYS HZ3 1 1
8 14983 1 1 73 LYS N N 116.732 -6.751 21.679 1.00 . A A . 73 LYS N 1 1
8 14984 1 1 73 LYS NZ N 119.625 -6.811 27.630 1.00 . A A . 73 LYS NZ 1 1
8 14985 1 1 73 LYS O O 115.325 -4.323 21.412 1.00 . A A . 73 LYS O 1 1
8 14986 1 1 74 ASN C C 112.931 -2.873 22.415 1.00 . A A . 74 ASN C 1 1
8 14987 1 1 74 ASN CA C 112.653 -4.241 21.780 1.00 . A A . 74 ASN CA 1 1
8 14988 1 1 74 ASN CB C 111.204 -4.648 22.051 1.00 . A A . 74 ASN CB 1 1
8 14989 1 1 74 ASN CG C 110.279 -3.908 21.084 1.00 . A A . 74 ASN CG 1 1
8 14990 1 1 74 ASN H H 113.223 -5.989 22.912 1.00 . A A . 74 ASN H 1 1
8 14991 1 1 74 ASN HA H 112.809 -4.176 20.714 1.00 . A A . 74 ASN HA 1 1
8 14992 1 1 74 ASN HB2 H 111.099 -5.713 21.908 1.00 . A A . 74 ASN HB2 1 1
8 14993 1 1 74 ASN HB3 H 110.942 -4.392 23.065 1.00 . A A . 74 ASN HB3 1 1
8 14994 1 1 74 ASN HD21 H 108.857 -3.622 22.438 1.00 . A A . 74 ASN HD21 1 1
8 14995 1 1 74 ASN HD22 H 108.526 -2.996 20.895 1.00 . A A . 74 ASN HD22 1 1
8 14996 1 1 74 ASN N N 113.577 -5.266 22.351 1.00 . A A . 74 ASN N 1 1
8 14997 1 1 74 ASN ND2 N 109.125 -3.472 21.508 1.00 . A A . 74 ASN ND2 1 1
8 14998 1 1 74 ASN O O 113.100 -2.757 23.612 1.00 . A A . 74 ASN O 1 1
8 14999 1 1 74 ASN OD1 O 110.613 -3.720 19.930 1.00 . A A . 74 ASN OD1 1 1
8 15000 1 1 75 GLU C C 112.702 0.579 21.203 1.00 . A A . 75 GLU C 1 1
8 15001 1 1 75 GLU CA C 113.270 -0.479 22.156 1.00 . A A . 75 GLU CA 1 1
8 15002 1 1 75 GLU CB C 114.781 -0.290 22.305 1.00 . A A . 75 GLU CB 1 1
8 15003 1 1 75 GLU CD C 116.565 1.183 23.259 1.00 . A A . 75 GLU CD 1 1
8 15004 1 1 75 GLU CG C 115.076 1.074 22.936 1.00 . A A . 75 GLU CG 1 1
8 15005 1 1 75 GLU H H 112.862 -1.964 20.651 1.00 . A A . 75 GLU H 1 1
8 15006 1 1 75 GLU HA H 112.802 -0.377 23.124 1.00 . A A . 75 GLU HA 1 1
8 15007 1 1 75 GLU HB2 H 115.177 -1.072 22.939 1.00 . A A . 75 GLU HB2 1 1
8 15008 1 1 75 GLU HB3 H 115.245 -0.341 21.332 1.00 . A A . 75 GLU HB3 1 1
8 15009 1 1 75 GLU HG2 H 114.809 1.855 22.244 1.00 . A A . 75 GLU HG2 1 1
8 15010 1 1 75 GLU HG3 H 114.501 1.183 23.845 1.00 . A A . 75 GLU HG3 1 1
8 15011 1 1 75 GLU N N 112.991 -1.840 21.614 1.00 . A A . 75 GLU N 1 1
8 15012 1 1 75 GLU O O 112.370 0.293 20.065 1.00 . A A . 75 GLU O 1 1
8 15013 1 1 75 GLU OE1 O 117.318 0.363 22.770 1.00 . A A . 75 GLU OE1 1 1
8 15014 1 1 75 GLU OE2 O 116.926 2.086 23.993 1.00 . A A . 75 GLU OE2 1 1
8 15015 1 1 76 ASN C C 113.240 3.806 20.342 1.00 . A A . 76 ASN C 1 1
8 15016 1 1 76 ASN CA C 112.083 2.892 20.774 1.00 . A A . 76 ASN CA 1 1
8 15017 1 1 76 ASN CB C 111.035 3.704 21.536 1.00 . A A . 76 ASN CB 1 1
8 15018 1 1 76 ASN CG C 109.737 2.897 21.633 1.00 . A A . 76 ASN CG 1 1
8 15019 1 1 76 ASN H H 112.914 2.012 22.562 1.00 . A A . 76 ASN H 1 1
8 15020 1 1 76 ASN HA H 111.628 2.459 19.895 1.00 . A A . 76 ASN HA 1 1
8 15021 1 1 76 ASN HB2 H 111.402 3.917 22.529 1.00 . A A . 76 ASN HB2 1 1
8 15022 1 1 76 ASN HB3 H 110.845 4.629 21.014 1.00 . A A . 76 ASN HB3 1 1
8 15023 1 1 76 ASN HD21 H 108.661 4.243 20.644 1.00 . A A . 76 ASN HD21 1 1
8 15024 1 1 76 ASN HD22 H 107.809 2.868 21.159 1.00 . A A . 76 ASN HD22 1 1
8 15025 1 1 76 ASN N N 112.607 1.805 21.652 1.00 . A A . 76 ASN N 1 1
8 15026 1 1 76 ASN ND2 N 108.645 3.375 21.100 1.00 . A A . 76 ASN ND2 1 1
8 15027 1 1 76 ASN O O 114.115 4.127 21.124 1.00 . A A . 76 ASN O 1 1
8 15028 1 1 76 ASN OD1 O 109.718 1.818 22.192 1.00 . A A . 76 ASN OD1 1 1
8 15029 1 1 77 LEU C C 113.919 6.578 18.699 1.00 . A A . 77 LEU C 1 1
8 15030 1 1 77 LEU CA C 114.355 5.110 18.621 1.00 . A A . 77 LEU CA 1 1
8 15031 1 1 77 LEU CB C 114.691 4.752 17.171 1.00 . A A . 77 LEU CB 1 1
8 15032 1 1 77 LEU CD1 C 117.167 4.366 17.348 1.00 . A A . 77 LEU CD1 1 1
8 15033 1 1 77 LEU CD2 C 116.204 5.369 15.275 1.00 . A A . 77 LEU CD2 1 1
8 15034 1 1 77 LEU CG C 116.077 5.295 16.799 1.00 . A A . 77 LEU CG 1 1
8 15035 1 1 77 LEU H H 112.543 3.955 18.486 1.00 . A A . 77 LEU H 1 1
8 15036 1 1 77 LEU HA H 115.224 4.968 19.240 1.00 . A A . 77 LEU HA 1 1
8 15037 1 1 77 LEU HB2 H 114.682 3.679 17.058 1.00 . A A . 77 LEU HB2 1 1
8 15038 1 1 77 LEU HB3 H 113.950 5.185 16.518 1.00 . A A . 77 LEU HB3 1 1
8 15039 1 1 77 LEU HD11 H 118.110 4.604 16.882 1.00 . A A . 77 LEU HD11 1 1
8 15040 1 1 77 LEU HD12 H 116.911 3.339 17.133 1.00 . A A . 77 LEU HD12 1 1
8 15041 1 1 77 LEU HD13 H 117.253 4.497 18.415 1.00 . A A . 77 LEU HD13 1 1
8 15042 1 1 77 LEU HD21 H 117.066 5.960 15.014 1.00 . A A . 77 LEU HD21 1 1
8 15043 1 1 77 LEU HD22 H 115.323 5.827 14.858 1.00 . A A . 77 LEU HD22 1 1
8 15044 1 1 77 LEU HD23 H 116.316 4.372 14.874 1.00 . A A . 77 LEU HD23 1 1
8 15045 1 1 77 LEU HG H 116.203 6.283 17.219 1.00 . A A . 77 LEU HG 1 1
8 15046 1 1 77 LEU N N 113.255 4.224 19.102 1.00 . A A . 77 LEU N 1 1
8 15047 1 1 77 LEU O O 114.714 7.477 18.515 1.00 . A A . 77 LEU O 1 1
8 15048 1 1 78 GLU C C 112.901 8.963 20.168 1.00 . A A . 78 GLU C 1 1
8 15049 1 1 78 GLU CA C 112.193 8.246 19.018 1.00 . A A . 78 GLU CA 1 1
8 15050 1 1 78 GLU CB C 110.675 8.270 19.239 1.00 . A A . 78 GLU CB 1 1
8 15051 1 1 78 GLU CD C 108.833 7.673 20.816 1.00 . A A . 78 GLU CD 1 1
8 15052 1 1 78 GLU CG C 110.345 7.846 20.672 1.00 . A A . 78 GLU CG 1 1
8 15053 1 1 78 GLU H H 112.024 6.099 19.078 1.00 . A A . 78 GLU H 1 1
8 15054 1 1 78 GLU HA H 112.427 8.745 18.089 1.00 . A A . 78 GLU HA 1 1
8 15055 1 1 78 GLU HB2 H 110.303 9.269 19.067 1.00 . A A . 78 GLU HB2 1 1
8 15056 1 1 78 GLU HB3 H 110.200 7.588 18.548 1.00 . A A . 78 GLU HB3 1 1
8 15057 1 1 78 GLU HG2 H 110.842 6.912 20.897 1.00 . A A . 78 GLU HG2 1 1
8 15058 1 1 78 GLU HG3 H 110.680 8.607 21.359 1.00 . A A . 78 GLU HG3 1 1
8 15059 1 1 78 GLU N N 112.663 6.832 18.949 1.00 . A A . 78 GLU N 1 1
8 15060 1 1 78 GLU O O 113.366 10.075 20.022 1.00 . A A . 78 GLU O 1 1
8 15061 1 1 78 GLU OE1 O 108.124 8.033 19.890 1.00 . A A . 78 GLU OE1 1 1
8 15062 1 1 78 GLU OE2 O 108.408 7.175 21.846 1.00 . A A . 78 GLU OE2 1 1
8 15063 1 1 79 ASN C C 115.169 9.137 22.129 1.00 . A A . 79 ASN C 1 1
8 15064 1 1 79 ASN CA C 113.681 8.994 22.458 1.00 . A A . 79 ASN CA 1 1
8 15065 1 1 79 ASN CB C 113.515 8.135 23.715 1.00 . A A . 79 ASN CB 1 1
8 15066 1 1 79 ASN CG C 114.081 6.738 23.455 1.00 . A A . 79 ASN CG 1 1
8 15067 1 1 79 ASN H H 112.613 7.441 21.414 1.00 . A A . 79 ASN H 1 1
8 15068 1 1 79 ASN HA H 113.252 9.971 22.628 1.00 . A A . 79 ASN HA 1 1
8 15069 1 1 79 ASN HB2 H 114.047 8.593 24.536 1.00 . A A . 79 ASN HB2 1 1
8 15070 1 1 79 ASN HB3 H 112.468 8.057 23.962 1.00 . A A . 79 ASN HB3 1 1
8 15071 1 1 79 ASN HD21 H 113.308 5.961 25.110 1.00 . A A . 79 ASN HD21 1 1
8 15072 1 1 79 ASN HD22 H 114.201 4.883 24.150 1.00 . A A . 79 ASN HD22 1 1
8 15073 1 1 79 ASN N N 112.993 8.337 21.311 1.00 . A A . 79 ASN N 1 1
8 15074 1 1 79 ASN ND2 N 113.843 5.781 24.310 1.00 . A A . 79 ASN ND2 1 1
8 15075 1 1 79 ASN O O 115.861 9.973 22.677 1.00 . A A . 79 ASN O 1 1
8 15076 1 1 79 ASN OD1 O 114.745 6.514 22.463 1.00 . A A . 79 ASN OD1 1 1
8 15077 1 1 80 LYS C C 117.260 9.473 19.736 1.00 . A A . 80 LYS C 1 1
8 15078 1 1 80 LYS CA C 117.096 8.428 20.840 1.00 . A A . 80 LYS CA 1 1
8 15079 1 1 80 LYS CB C 117.576 7.064 20.333 1.00 . A A . 80 LYS CB 1 1
8 15080 1 1 80 LYS CD C 119.947 7.653 20.890 1.00 . A A . 80 LYS CD 1 1
8 15081 1 1 80 LYS CE C 121.395 7.389 20.475 1.00 . A A . 80 LYS CE 1 1
8 15082 1 1 80 LYS CG C 119.004 7.176 19.783 1.00 . A A . 80 LYS CG 1 1
8 15083 1 1 80 LYS H H 115.079 7.679 20.788 1.00 . A A . 80 LYS H 1 1
8 15084 1 1 80 LYS HA H 117.675 8.718 21.701 1.00 . A A . 80 LYS HA 1 1
8 15085 1 1 80 LYS HB2 H 117.563 6.355 21.149 1.00 . A A . 80 LYS HB2 1 1
8 15086 1 1 80 LYS HB3 H 116.917 6.720 19.549 1.00 . A A . 80 LYS HB3 1 1
8 15087 1 1 80 LYS HD2 H 119.812 8.712 21.048 1.00 . A A . 80 LYS HD2 1 1
8 15088 1 1 80 LYS HD3 H 119.731 7.119 21.803 1.00 . A A . 80 LYS HD3 1 1
8 15089 1 1 80 LYS HE2 H 121.559 6.325 20.405 1.00 . A A . 80 LYS HE2 1 1
8 15090 1 1 80 LYS HE3 H 121.583 7.848 19.516 1.00 . A A . 80 LYS HE3 1 1
8 15091 1 1 80 LYS HG2 H 119.326 6.210 19.426 1.00 . A A . 80 LYS HG2 1 1
8 15092 1 1 80 LYS HG3 H 119.025 7.882 18.967 1.00 . A A . 80 LYS HG3 1 1
8 15093 1 1 80 LYS HZ1 H 123.259 7.543 21.389 1.00 . A A . 80 LYS HZ1 1 1
8 15094 1 1 80 LYS HZ2 H 121.949 7.769 22.447 1.00 . A A . 80 LYS HZ2 1 1
8 15095 1 1 80 LYS HZ3 H 122.385 8.996 21.355 1.00 . A A . 80 LYS HZ3 1 1
8 15096 1 1 80 LYS N N 115.661 8.335 21.224 1.00 . A A . 80 LYS N 1 1
8 15097 1 1 80 LYS NZ N 122.317 7.968 21.493 1.00 . A A . 80 LYS NZ 1 1
8 15098 1 1 80 LYS O O 118.122 10.327 19.795 1.00 . A A . 80 LYS O 1 1
8 15099 1 1 81 LEU C C 115.187 11.092 17.441 1.00 . A A . 81 LEU C 1 1
8 15100 1 1 81 LEU CA C 116.533 10.381 17.601 1.00 . A A . 81 LEU CA 1 1
8 15101 1 1 81 LEU CB C 116.868 9.632 16.308 1.00 . A A . 81 LEU CB 1 1
8 15102 1 1 81 LEU CD1 C 118.426 11.382 15.418 1.00 . A A . 81 LEU CD1 1 1
8 15103 1 1 81 LEU CD2 C 117.191 9.882 13.848 1.00 . A A . 81 LEU CD2 1 1
8 15104 1 1 81 LEU CG C 117.112 10.633 15.175 1.00 . A A . 81 LEU CG 1 1
8 15105 1 1 81 LEU H H 115.755 8.706 18.701 1.00 . A A . 81 LEU H 1 1
8 15106 1 1 81 LEU HA H 117.301 11.107 17.810 1.00 . A A . 81 LEU HA 1 1
8 15107 1 1 81 LEU HB2 H 117.756 9.036 16.461 1.00 . A A . 81 LEU HB2 1 1
8 15108 1 1 81 LEU HB3 H 116.046 8.986 16.043 1.00 . A A . 81 LEU HB3 1 1
8 15109 1 1 81 LEU HD11 H 118.809 11.748 14.478 1.00 . A A . 81 LEU HD11 1 1
8 15110 1 1 81 LEU HD12 H 119.149 10.713 15.861 1.00 . A A . 81 LEU HD12 1 1
8 15111 1 1 81 LEU HD13 H 118.252 12.212 16.082 1.00 . A A . 81 LEU HD13 1 1
8 15112 1 1 81 LEU HD21 H 116.386 9.166 13.791 1.00 . A A . 81 LEU HD21 1 1
8 15113 1 1 81 LEU HD22 H 118.130 9.366 13.787 1.00 . A A . 81 LEU HD22 1 1
8 15114 1 1 81 LEU HD23 H 117.110 10.582 13.031 1.00 . A A . 81 LEU HD23 1 1
8 15115 1 1 81 LEU HG H 116.297 11.342 15.141 1.00 . A A . 81 LEU HG 1 1
8 15116 1 1 81 LEU N N 116.440 9.403 18.723 1.00 . A A . 81 LEU N 1 1
8 15117 1 1 81 LEU O O 114.149 10.462 17.372 1.00 . A A . 81 LEU O 1 1
8 15118 1 1 82 LYS C C 113.456 13.062 15.759 1.00 . A A . 82 LYS C 1 1
8 15119 1 1 82 LYS CA C 113.898 13.127 17.224 1.00 . A A . 82 LYS CA 1 1
8 15120 1 1 82 LYS CB C 114.092 14.589 17.637 1.00 . A A . 82 LYS CB 1 1
8 15121 1 1 82 LYS CD C 114.762 16.099 19.516 1.00 . A A . 82 LYS CD 1 1
8 15122 1 1 82 LYS CE C 113.474 16.913 19.649 1.00 . A A . 82 LYS CE 1 1
8 15123 1 1 82 LYS CG C 114.422 14.657 19.130 1.00 . A A . 82 LYS CG 1 1
8 15124 1 1 82 LYS H H 116.031 12.892 17.438 1.00 . A A . 82 LYS H 1 1
8 15125 1 1 82 LYS HA H 113.143 12.671 17.851 1.00 . A A . 82 LYS HA 1 1
8 15126 1 1 82 LYS HB2 H 114.901 15.021 17.066 1.00 . A A . 82 LYS HB2 1 1
8 15127 1 1 82 LYS HB3 H 113.183 15.140 17.447 1.00 . A A . 82 LYS HB3 1 1
8 15128 1 1 82 LYS HD2 H 115.291 16.102 20.460 1.00 . A A . 82 LYS HD2 1 1
8 15129 1 1 82 LYS HD3 H 115.386 16.538 18.752 1.00 . A A . 82 LYS HD3 1 1
8 15130 1 1 82 LYS HE2 H 113.043 17.066 18.672 1.00 . A A . 82 LYS HE2 1 1
8 15131 1 1 82 LYS HE3 H 112.773 16.380 20.272 1.00 . A A . 82 LYS HE3 1 1
8 15132 1 1 82 LYS HG2 H 113.569 14.322 19.702 1.00 . A A . 82 LYS HG2 1 1
8 15133 1 1 82 LYS HG3 H 115.268 14.021 19.341 1.00 . A A . 82 LYS HG3 1 1
8 15134 1 1 82 LYS HZ1 H 113.777 18.969 19.535 1.00 . A A . 82 LYS HZ1 1 1
8 15135 1 1 82 LYS HZ2 H 114.721 18.195 20.716 1.00 . A A . 82 LYS HZ2 1 1
8 15136 1 1 82 LYS HZ3 H 113.064 18.456 20.985 1.00 . A A . 82 LYS HZ3 1 1
8 15137 1 1 82 LYS N N 115.188 12.396 17.381 1.00 . A A . 82 LYS N 1 1
8 15138 1 1 82 LYS NZ N 113.782 18.233 20.268 1.00 . A A . 82 LYS NZ 1 1
8 15139 1 1 82 LYS O O 113.690 13.971 14.986 1.00 . A A . 82 LYS O 1 1
8 15140 1 1 83 LEU C C 111.052 12.593 13.753 1.00 . A A . 83 LEU C 1 1
8 15141 1 1 83 LEU CA C 112.372 11.848 13.956 1.00 . A A . 83 LEU CA 1 1
8 15142 1 1 83 LEU CB C 112.172 10.366 13.627 1.00 . A A . 83 LEU CB 1 1
8 15143 1 1 83 LEU CD1 C 113.308 8.148 13.459 1.00 . A A . 83 LEU CD1 1 1
8 15144 1 1 83 LEU CD2 C 114.326 10.152 12.362 1.00 . A A . 83 LEU CD2 1 1
8 15145 1 1 83 LEU CG C 113.529 9.657 13.576 1.00 . A A . 83 LEU CG 1 1
8 15146 1 1 83 LEU H H 112.665 11.259 16.008 1.00 . A A . 83 LEU H 1 1
8 15147 1 1 83 LEU HA H 113.121 12.263 13.299 1.00 . A A . 83 LEU HA 1 1
8 15148 1 1 83 LEU HB2 H 111.557 9.911 14.390 1.00 . A A . 83 LEU HB2 1 1
8 15149 1 1 83 LEU HB3 H 111.681 10.273 12.670 1.00 . A A . 83 LEU HB3 1 1
8 15150 1 1 83 LEU HD11 H 112.682 7.811 14.271 1.00 . A A . 83 LEU HD11 1 1
8 15151 1 1 83 LEU HD12 H 114.262 7.642 13.504 1.00 . A A . 83 LEU HD12 1 1
8 15152 1 1 83 LEU HD13 H 112.828 7.927 12.517 1.00 . A A . 83 LEU HD13 1 1
8 15153 1 1 83 LEU HD21 H 114.909 11.014 12.644 1.00 . A A . 83 LEU HD21 1 1
8 15154 1 1 83 LEU HD22 H 113.648 10.422 11.566 1.00 . A A . 83 LEU HD22 1 1
8 15155 1 1 83 LEU HD23 H 114.985 9.370 12.018 1.00 . A A . 83 LEU HD23 1 1
8 15156 1 1 83 LEU HG H 114.079 9.869 14.483 1.00 . A A . 83 LEU HG 1 1
8 15157 1 1 83 LEU N N 112.826 11.985 15.370 1.00 . A A . 83 LEU N 1 1
8 15158 1 1 83 LEU O O 110.159 12.531 14.573 1.00 . A A . 83 LEU O 1 1
8 15159 1 1 84 THR C C 109.140 13.671 10.998 1.00 . A A . 84 THR C 1 1
8 15160 1 1 84 THR CA C 109.662 14.046 12.386 1.00 . A A . 84 THR CA 1 1
8 15161 1 1 84 THR CB C 109.938 15.551 12.436 1.00 . A A . 84 THR CB 1 1
8 15162 1 1 84 THR CG2 C 110.604 15.909 13.766 1.00 . A A . 84 THR CG2 1 1
8 15163 1 1 84 THR H H 111.666 13.326 12.015 1.00 . A A . 84 THR H 1 1
8 15164 1 1 84 THR HA H 108.917 13.792 13.129 1.00 . A A . 84 THR HA 1 1
8 15165 1 1 84 THR HB H 109.008 16.091 12.348 1.00 . A A . 84 THR HB 1 1
8 15166 1 1 84 THR HG1 H 111.424 15.191 11.236 1.00 . A A . 84 THR HG1 1 1
8 15167 1 1 84 THR HG21 H 109.891 15.789 14.570 1.00 . A A . 84 THR HG21 1 1
8 15168 1 1 84 THR HG22 H 110.941 16.935 13.736 1.00 . A A . 84 THR HG22 1 1
8 15169 1 1 84 THR HG23 H 111.448 15.257 13.935 1.00 . A A . 84 THR HG23 1 1
8 15170 1 1 84 THR N N 110.926 13.294 12.658 1.00 . A A . 84 THR N 1 1
8 15171 1 1 84 THR O O 109.856 13.123 10.187 1.00 . A A . 84 THR O 1 1
8 15172 1 1 84 THR OG1 O 110.798 15.907 11.364 1.00 . A A . 84 THR OG1 1 1
8 15173 1 1 85 ASN C C 107.530 12.127 9.106 1.00 . A A . 85 ASN C 1 1
8 15174 1 1 85 ASN CA C 107.333 13.620 9.382 1.00 . A A . 85 ASN CA 1 1
8 15175 1 1 85 ASN CB C 108.044 14.439 8.303 1.00 . A A . 85 ASN CB 1 1
8 15176 1 1 85 ASN CG C 107.668 15.914 8.449 1.00 . A A . 85 ASN CG 1 1
8 15177 1 1 85 ASN H H 107.337 14.401 11.393 1.00 . A A . 85 ASN H 1 1
8 15178 1 1 85 ASN HA H 106.277 13.849 9.368 1.00 . A A . 85 ASN HA 1 1
8 15179 1 1 85 ASN HB2 H 109.112 14.327 8.409 1.00 . A A . 85 ASN HB2 1 1
8 15180 1 1 85 ASN HB3 H 107.741 14.089 7.327 1.00 . A A . 85 ASN HB3 1 1
8 15181 1 1 85 ASN HD21 H 109.226 16.561 7.402 1.00 . A A . 85 ASN HD21 1 1
8 15182 1 1 85 ASN HD22 H 108.192 17.773 7.990 1.00 . A A . 85 ASN HD22 1 1
8 15183 1 1 85 ASN N N 107.895 13.960 10.719 1.00 . A A . 85 ASN N 1 1
8 15184 1 1 85 ASN ND2 N 108.424 16.825 7.901 1.00 . A A . 85 ASN ND2 1 1
8 15185 1 1 85 ASN O O 108.045 11.739 8.076 1.00 . A A . 85 ASN O 1 1
8 15186 1 1 85 ASN OD1 O 106.675 16.241 9.069 1.00 . A A . 85 ASN OD1 1 1
8 15187 1 1 86 ILE C C 106.194 9.277 8.929 1.00 . A A . 86 ILE C 1 1
8 15188 1 1 86 ILE CA C 107.308 9.822 9.829 1.00 . A A . 86 ILE CA 1 1
8 15189 1 1 86 ILE CB C 107.261 9.130 11.192 1.00 . A A . 86 ILE CB 1 1
8 15190 1 1 86 ILE CD1 C 108.281 9.113 13.476 1.00 . A A . 86 ILE CD1 1 1
8 15191 1 1 86 ILE CG1 C 108.452 9.595 12.035 1.00 . A A . 86 ILE CG1 1 1
8 15192 1 1 86 ILE CG2 C 107.330 7.614 11.002 1.00 . A A . 86 ILE CG2 1 1
8 15193 1 1 86 ILE H H 106.738 11.627 10.853 1.00 . A A . 86 ILE H 1 1
8 15194 1 1 86 ILE HA H 108.266 9.633 9.367 1.00 . A A . 86 ILE HA 1 1
8 15195 1 1 86 ILE HB H 106.339 9.388 11.694 1.00 . A A . 86 ILE HB 1 1
8 15196 1 1 86 ILE HD11 H 108.983 9.629 14.114 1.00 . A A . 86 ILE HD11 1 1
8 15197 1 1 86 ILE HD12 H 108.464 8.050 13.524 1.00 . A A . 86 ILE HD12 1 1
8 15198 1 1 86 ILE HD13 H 107.273 9.320 13.808 1.00 . A A . 86 ILE HD13 1 1
8 15199 1 1 86 ILE HG12 H 109.363 9.186 11.624 1.00 . A A . 86 ILE HG12 1 1
8 15200 1 1 86 ILE HG13 H 108.502 10.674 12.022 1.00 . A A . 86 ILE HG13 1 1
8 15201 1 1 86 ILE HG21 H 107.696 7.155 11.908 1.00 . A A . 86 ILE HG21 1 1
8 15202 1 1 86 ILE HG22 H 107.999 7.384 10.185 1.00 . A A . 86 ILE HG22 1 1
8 15203 1 1 86 ILE HG23 H 106.345 7.235 10.780 1.00 . A A . 86 ILE HG23 1 1
8 15204 1 1 86 ILE N N 107.135 11.290 10.024 1.00 . A A . 86 ILE N 1 1
8 15205 1 1 86 ILE O O 105.027 9.544 9.138 1.00 . A A . 86 ILE O 1 1
8 15206 1 1 87 ILE C C 105.633 6.399 7.031 1.00 . A A . 87 ILE C 1 1
8 15207 1 1 87 ILE CA C 105.525 7.927 7.012 1.00 . A A . 87 ILE CA 1 1
8 15208 1 1 87 ILE CB C 105.784 8.422 5.584 1.00 . A A . 87 ILE CB 1 1
8 15209 1 1 87 ILE CD1 C 104.369 10.435 6.082 1.00 . A A . 87 ILE CD1 1 1
8 15210 1 1 87 ILE CG1 C 105.718 9.953 5.541 1.00 . A A . 87 ILE CG1 1 1
8 15211 1 1 87 ILE CG2 C 104.736 7.834 4.637 1.00 . A A . 87 ILE CG2 1 1
8 15212 1 1 87 ILE H H 107.501 8.300 7.797 1.00 . A A . 87 ILE H 1 1
8 15213 1 1 87 ILE HA H 104.535 8.225 7.327 1.00 . A A . 87 ILE HA 1 1
8 15214 1 1 87 ILE HB H 106.766 8.096 5.271 1.00 . A A . 87 ILE HB 1 1
8 15215 1 1 87 ILE HD11 H 104.139 11.402 5.661 1.00 . A A . 87 ILE HD11 1 1
8 15216 1 1 87 ILE HD12 H 104.421 10.514 7.155 1.00 . A A . 87 ILE HD12 1 1
8 15217 1 1 87 ILE HD13 H 103.595 9.733 5.812 1.00 . A A . 87 ILE HD13 1 1
8 15218 1 1 87 ILE HG12 H 106.515 10.365 6.143 1.00 . A A . 87 ILE HG12 1 1
8 15219 1 1 87 ILE HG13 H 105.831 10.286 4.519 1.00 . A A . 87 ILE HG13 1 1
8 15220 1 1 87 ILE HG21 H 104.903 8.211 3.638 1.00 . A A . 87 ILE HG21 1 1
8 15221 1 1 87 ILE HG22 H 103.751 8.121 4.970 1.00 . A A . 87 ILE HG22 1 1
8 15222 1 1 87 ILE HG23 H 104.817 6.758 4.633 1.00 . A A . 87 ILE HG23 1 1
8 15223 1 1 87 ILE N N 106.552 8.506 7.932 1.00 . A A . 87 ILE N 1 1
8 15224 1 1 87 ILE O O 106.670 5.847 6.722 1.00 . A A . 87 ILE O 1 1
8 15225 1 1 88 MET C C 103.538 3.626 6.542 1.00 . A A . 88 MET C 1 1
8 15226 1 1 88 MET CA C 104.641 4.212 7.427 1.00 . A A . 88 MET CA 1 1
8 15227 1 1 88 MET CB C 104.454 3.722 8.867 1.00 . A A . 88 MET CB 1 1
8 15228 1 1 88 MET CE C 106.004 2.234 11.322 1.00 . A A . 88 MET CE 1 1
8 15229 1 1 88 MET CG C 105.472 4.411 9.778 1.00 . A A . 88 MET CG 1 1
8 15230 1 1 88 MET H H 103.751 6.171 7.650 1.00 . A A . 88 MET H 1 1
8 15231 1 1 88 MET HA H 105.601 3.877 7.062 1.00 . A A . 88 MET HA 1 1
8 15232 1 1 88 MET HB2 H 103.454 3.954 9.200 1.00 . A A . 88 MET HB2 1 1
8 15233 1 1 88 MET HB3 H 104.608 2.654 8.902 1.00 . A A . 88 MET HB3 1 1
8 15234 1 1 88 MET HE1 H 105.326 1.560 10.816 1.00 . A A . 88 MET HE1 1 1
8 15235 1 1 88 MET HE2 H 106.232 1.842 12.302 1.00 . A A . 88 MET HE2 1 1
8 15236 1 1 88 MET HE3 H 106.919 2.327 10.754 1.00 . A A . 88 MET HE3 1 1
8 15237 1 1 88 MET HG2 H 106.472 4.159 9.459 1.00 . A A . 88 MET HG2 1 1
8 15238 1 1 88 MET HG3 H 105.337 5.481 9.722 1.00 . A A . 88 MET HG3 1 1
8 15239 1 1 88 MET N N 104.577 5.709 7.393 1.00 . A A . 88 MET N 1 1
8 15240 1 1 88 MET O O 102.372 3.654 6.888 1.00 . A A . 88 MET O 1 1
8 15241 1 1 88 MET SD S 105.229 3.861 11.487 1.00 . A A . 88 MET SD 1 1
8 15242 1 1 89 ASP C C 103.091 0.961 4.444 1.00 . A A . 89 ASP C 1 1
8 15243 1 1 89 ASP CA C 102.877 2.477 4.497 1.00 . A A . 89 ASP CA 1 1
8 15244 1 1 89 ASP CB C 103.031 3.067 3.095 1.00 . A A . 89 ASP CB 1 1
8 15245 1 1 89 ASP CG C 101.827 2.674 2.239 1.00 . A A . 89 ASP CG 1 1
8 15246 1 1 89 ASP H H 104.848 3.063 5.158 1.00 . A A . 89 ASP H 1 1
8 15247 1 1 89 ASP HA H 101.883 2.686 4.871 1.00 . A A . 89 ASP HA 1 1
8 15248 1 1 89 ASP HB2 H 103.092 4.143 3.163 1.00 . A A . 89 ASP HB2 1 1
8 15249 1 1 89 ASP HB3 H 103.931 2.684 2.645 1.00 . A A . 89 ASP HB3 1 1
8 15250 1 1 89 ASP N N 103.899 3.084 5.407 1.00 . A A . 89 ASP N 1 1
8 15251 1 1 89 ASP O O 103.974 0.470 3.763 1.00 . A A . 89 ASP O 1 1
8 15252 1 1 89 ASP OD1 O 101.041 1.860 2.695 1.00 . A A . 89 ASP OD1 1 1
8 15253 1 1 89 ASP OD2 O 101.708 3.199 1.145 1.00 . A A . 89 ASP OD2 1 1
8 15254 1 1 90 HIS C C 102.012 -1.862 3.811 1.00 . A A . 90 HIS C 1 1
8 15255 1 1 90 HIS CA C 102.463 -1.272 5.153 1.00 . A A . 90 HIS CA 1 1
8 15256 1 1 90 HIS CB C 101.634 -1.880 6.284 1.00 . A A . 90 HIS CB 1 1
8 15257 1 1 90 HIS CD2 C 103.120 -2.248 8.422 1.00 . A A . 90 HIS CD2 1 1
8 15258 1 1 90 HIS CE1 C 102.763 -0.338 9.387 1.00 . A A . 90 HIS CE1 1 1
8 15259 1 1 90 HIS CG C 102.272 -1.542 7.605 1.00 . A A . 90 HIS CG 1 1
8 15260 1 1 90 HIS H H 101.587 0.619 5.695 1.00 . A A . 90 HIS H 1 1
8 15261 1 1 90 HIS HA H 103.503 -1.510 5.308 1.00 . A A . 90 HIS HA 1 1
8 15262 1 1 90 HIS HB2 H 100.633 -1.477 6.254 1.00 . A A . 90 HIS HB2 1 1
8 15263 1 1 90 HIS HB3 H 101.597 -2.953 6.168 1.00 . A A . 90 HIS HB3 1 1
8 15264 1 1 90 HIS HD1 H 101.494 0.406 7.913 1.00 . A A . 90 HIS HD1 1 1
8 15265 1 1 90 HIS HD2 H 103.494 -3.242 8.224 1.00 . A A . 90 HIS HD2 1 1
8 15266 1 1 90 HIS HE1 H 102.789 0.480 10.092 1.00 . A A . 90 HIS HE1 1 1
8 15267 1 1 90 HIS HE2 H 104.008 -1.736 10.290 1.00 . A A . 90 HIS HE2 1 1
8 15268 1 1 90 HIS N N 102.298 0.209 5.158 1.00 . A A . 90 HIS N 1 1
8 15269 1 1 90 HIS ND1 N 102.057 -0.326 8.240 1.00 . A A . 90 HIS ND1 1 1
8 15270 1 1 90 HIS NE2 N 103.426 -1.485 9.543 1.00 . A A . 90 HIS NE2 1 1
8 15271 1 1 90 HIS O O 102.591 -2.808 3.317 1.00 . A A . 90 HIS O 1 1
8 15272 1 1 91 TYR C C 101.616 -1.757 0.876 1.00 . A A . 91 TYR C 1 1
8 15273 1 1 91 TYR CA C 100.503 -1.873 1.919 1.00 . A A . 91 TYR CA 1 1
8 15274 1 1 91 TYR CB C 99.275 -1.094 1.445 1.00 . A A . 91 TYR CB 1 1
8 15275 1 1 91 TYR CD1 C 98.158 -2.807 -0.031 1.00 . A A . 91 TYR CD1 1 1
8 15276 1 1 91 TYR CD2 C 99.181 -0.866 -1.062 1.00 . A A . 91 TYR CD2 1 1
8 15277 1 1 91 TYR CE1 C 97.777 -3.277 -1.293 1.00 . A A . 91 TYR CE1 1 1
8 15278 1 1 91 TYR CE2 C 98.799 -1.336 -2.325 1.00 . A A . 91 TYR CE2 1 1
8 15279 1 1 91 TYR CG C 98.860 -1.601 0.084 1.00 . A A . 91 TYR CG 1 1
8 15280 1 1 91 TYR CZ C 98.097 -2.542 -2.440 1.00 . A A . 91 TYR CZ 1 1
8 15281 1 1 91 TYR H H 100.519 -0.565 3.635 1.00 . A A . 91 TYR H 1 1
8 15282 1 1 91 TYR HA H 100.239 -2.913 2.047 1.00 . A A . 91 TYR HA 1 1
8 15283 1 1 91 TYR HB2 H 98.465 -1.237 2.146 1.00 . A A . 91 TYR HB2 1 1
8 15284 1 1 91 TYR HB3 H 99.516 -0.044 1.380 1.00 . A A . 91 TYR HB3 1 1
8 15285 1 1 91 TYR HD1 H 97.910 -3.375 0.855 1.00 . A A . 91 TYR HD1 1 1
8 15286 1 1 91 TYR HD2 H 99.722 0.065 -0.974 1.00 . A A . 91 TYR HD2 1 1
8 15287 1 1 91 TYR HE1 H 97.236 -4.208 -1.382 1.00 . A A . 91 TYR HE1 1 1
8 15288 1 1 91 TYR HE2 H 99.046 -0.769 -3.210 1.00 . A A . 91 TYR HE2 1 1
8 15289 1 1 91 TYR HH H 97.112 -2.371 -4.067 1.00 . A A . 91 TYR HH 1 1
8 15290 1 1 91 TYR N N 100.980 -1.323 3.222 1.00 . A A . 91 TYR N 1 1
8 15291 1 1 91 TYR O O 101.894 -2.690 0.149 1.00 . A A . 91 TYR O 1 1
8 15292 1 1 91 TYR OH O 97.723 -3.005 -3.685 1.00 . A A . 91 TYR OH 1 1
8 15293 1 1 92 ASN C C 104.673 -0.936 0.428 1.00 . A A . 92 ASN C 1 1
8 15294 1 1 92 ASN CA C 103.358 -0.463 -0.195 1.00 . A A . 92 ASN CA 1 1
8 15295 1 1 92 ASN CB C 103.474 1.010 -0.597 1.00 . A A . 92 ASN CB 1 1
8 15296 1 1 92 ASN CG C 102.338 1.368 -1.557 1.00 . A A . 92 ASN CG 1 1
8 15297 1 1 92 ASN H H 102.027 0.116 1.398 1.00 . A A . 92 ASN H 1 1
8 15298 1 1 92 ASN HA H 103.141 -1.058 -1.070 1.00 . A A . 92 ASN HA 1 1
8 15299 1 1 92 ASN HB2 H 103.405 1.628 0.285 1.00 . A A . 92 ASN HB2 1 1
8 15300 1 1 92 ASN HB3 H 104.423 1.177 -1.084 1.00 . A A . 92 ASN HB3 1 1
8 15301 1 1 92 ASN HD21 H 102.365 3.299 -1.092 1.00 . A A . 92 ASN HD21 1 1
8 15302 1 1 92 ASN HD22 H 101.210 2.847 -2.250 1.00 . A A . 92 ASN HD22 1 1
8 15303 1 1 92 ASN N N 102.261 -0.624 0.800 1.00 . A A . 92 ASN N 1 1
8 15304 1 1 92 ASN ND2 N 101.938 2.608 -1.640 1.00 . A A . 92 ASN ND2 1 1
8 15305 1 1 92 ASN O O 105.693 -1.009 -0.229 1.00 . A A . 92 ASN O 1 1
8 15306 1 1 92 ASN OD1 O 101.808 0.512 -2.234 1.00 . A A . 92 ASN OD1 1 1
8 15307 1 1 93 ASN C C 107.020 -0.767 2.178 1.00 . A A . 93 ASN C 1 1
8 15308 1 1 93 ASN CA C 105.883 -1.773 2.354 1.00 . A A . 93 ASN CA 1 1
8 15309 1 1 93 ASN CB C 106.286 -3.118 1.741 1.00 . A A . 93 ASN CB 1 1
8 15310 1 1 93 ASN CG C 105.305 -4.203 2.195 1.00 . A A . 93 ASN CG 1 1
8 15311 1 1 93 ASN H H 103.808 -1.221 2.193 1.00 . A A . 93 ASN H 1 1
8 15312 1 1 93 ASN HA H 105.689 -1.907 3.407 1.00 . A A . 93 ASN HA 1 1
8 15313 1 1 93 ASN HB2 H 106.265 -3.043 0.664 1.00 . A A . 93 ASN HB2 1 1
8 15314 1 1 93 ASN HB3 H 107.283 -3.378 2.062 1.00 . A A . 93 ASN HB3 1 1
8 15315 1 1 93 ASN HD21 H 105.817 -5.470 0.754 1.00 . A A . 93 ASN HD21 1 1
8 15316 1 1 93 ASN HD22 H 104.618 -6.029 1.820 1.00 . A A . 93 ASN HD22 1 1
8 15317 1 1 93 ASN N N 104.647 -1.278 1.689 1.00 . A A . 93 ASN N 1 1
8 15318 1 1 93 ASN ND2 N 105.241 -5.327 1.534 1.00 . A A . 93 ASN ND2 1 1
8 15319 1 1 93 ASN O O 108.125 -1.127 1.821 1.00 . A A . 93 ASN O 1 1
8 15320 1 1 93 ASN OD1 O 104.592 -4.027 3.164 1.00 . A A . 93 ASN OD1 1 1
8 15321 1 1 94 THR C C 107.855 2.429 3.508 1.00 . A A . 94 THR C 1 1
8 15322 1 1 94 THR CA C 107.844 1.519 2.275 1.00 . A A . 94 THR CA 1 1
8 15323 1 1 94 THR CB C 107.589 2.356 1.020 1.00 . A A . 94 THR CB 1 1
8 15324 1 1 94 THR CG2 C 106.153 2.877 1.036 1.00 . A A . 94 THR CG2 1 1
8 15325 1 1 94 THR H H 105.875 0.768 2.711 1.00 . A A . 94 THR H 1 1
8 15326 1 1 94 THR HA H 108.803 1.029 2.189 1.00 . A A . 94 THR HA 1 1
8 15327 1 1 94 THR HB H 107.734 1.744 0.143 1.00 . A A . 94 THR HB 1 1
8 15328 1 1 94 THR HG1 H 108.447 3.894 1.841 1.00 . A A . 94 THR HG1 1 1
8 15329 1 1 94 THR HG21 H 105.474 2.043 1.103 1.00 . A A . 94 THR HG21 1 1
8 15330 1 1 94 THR HG22 H 105.958 3.429 0.128 1.00 . A A . 94 THR HG22 1 1
8 15331 1 1 94 THR HG23 H 106.013 3.525 1.889 1.00 . A A . 94 THR HG23 1 1
8 15332 1 1 94 THR N N 106.768 0.495 2.426 1.00 . A A . 94 THR N 1 1
8 15333 1 1 94 THR O O 106.820 2.819 4.012 1.00 . A A . 94 THR O 1 1
8 15334 1 1 94 THR OG1 O 108.493 3.448 0.992 1.00 . A A . 94 THR OG1 1 1
8 15335 1 1 95 PHE C C 110.004 4.837 4.925 1.00 . A A . 95 PHE C 1 1
8 15336 1 1 95 PHE CA C 109.101 3.634 5.212 1.00 . A A . 95 PHE CA 1 1
8 15337 1 1 95 PHE CB C 109.686 2.827 6.372 1.00 . A A . 95 PHE CB 1 1
8 15338 1 1 95 PHE CD1 C 108.861 0.483 5.953 1.00 . A A . 95 PHE CD1 1 1
8 15339 1 1 95 PHE CD2 C 107.833 1.778 7.725 1.00 . A A . 95 PHE CD2 1 1
8 15340 1 1 95 PHE CE1 C 108.013 -0.593 6.247 1.00 . A A . 95 PHE CE1 1 1
8 15341 1 1 95 PHE CE2 C 106.986 0.705 8.019 1.00 . A A . 95 PHE CE2 1 1
8 15342 1 1 95 PHE CG C 108.769 1.669 6.691 1.00 . A A . 95 PHE CG 1 1
8 15343 1 1 95 PHE CZ C 107.076 -0.482 7.280 1.00 . A A . 95 PHE CZ 1 1
8 15344 1 1 95 PHE H H 109.843 2.419 3.580 1.00 . A A . 95 PHE H 1 1
8 15345 1 1 95 PHE HA H 108.115 3.984 5.479 1.00 . A A . 95 PHE HA 1 1
8 15346 1 1 95 PHE HB2 H 110.662 2.453 6.100 1.00 . A A . 95 PHE HB2 1 1
8 15347 1 1 95 PHE HB3 H 109.775 3.461 7.240 1.00 . A A . 95 PHE HB3 1 1
8 15348 1 1 95 PHE HD1 H 109.582 0.398 5.155 1.00 . A A . 95 PHE HD1 1 1
8 15349 1 1 95 PHE HD2 H 107.765 2.692 8.295 1.00 . A A . 95 PHE HD2 1 1
8 15350 1 1 95 PHE HE1 H 108.083 -1.507 5.677 1.00 . A A . 95 PHE HE1 1 1
8 15351 1 1 95 PHE HE2 H 106.262 0.789 8.817 1.00 . A A . 95 PHE HE2 1 1
8 15352 1 1 95 PHE HZ H 106.422 -1.310 7.507 1.00 . A A . 95 PHE HZ 1 1
8 15353 1 1 95 PHE N N 109.023 2.758 4.001 1.00 . A A . 95 PHE N 1 1
8 15354 1 1 95 PHE O O 111.045 4.710 4.311 1.00 . A A . 95 PHE O 1 1
8 15355 1 1 96 TYR C C 110.556 8.037 6.430 1.00 . A A . 96 TYR C 1 1
8 15356 1 1 96 TYR CA C 110.461 7.221 5.136 1.00 . A A . 96 TYR CA 1 1
8 15357 1 1 96 TYR CB C 109.808 8.103 4.064 1.00 . A A . 96 TYR CB 1 1
8 15358 1 1 96 TYR CD1 C 110.604 7.280 1.818 1.00 . A A . 96 TYR CD1 1 1
8 15359 1 1 96 TYR CD2 C 108.388 6.653 2.573 1.00 . A A . 96 TYR CD2 1 1
8 15360 1 1 96 TYR CE1 C 110.402 6.566 0.630 1.00 . A A . 96 TYR CE1 1 1
8 15361 1 1 96 TYR CE2 C 108.185 5.941 1.386 1.00 . A A . 96 TYR CE2 1 1
8 15362 1 1 96 TYR CG C 109.599 7.322 2.788 1.00 . A A . 96 TYR CG 1 1
8 15363 1 1 96 TYR CZ C 109.191 5.897 0.414 1.00 . A A . 96 TYR CZ 1 1
8 15364 1 1 96 TYR H H 108.778 6.090 5.869 1.00 . A A . 96 TYR H 1 1
8 15365 1 1 96 TYR HA H 111.449 6.927 4.815 1.00 . A A . 96 TYR HA 1 1
8 15366 1 1 96 TYR HB2 H 108.854 8.461 4.424 1.00 . A A . 96 TYR HB2 1 1
8 15367 1 1 96 TYR HB3 H 110.450 8.948 3.861 1.00 . A A . 96 TYR HB3 1 1
8 15368 1 1 96 TYR HD1 H 111.536 7.798 1.985 1.00 . A A . 96 TYR HD1 1 1
8 15369 1 1 96 TYR HD2 H 107.612 6.685 3.322 1.00 . A A . 96 TYR HD2 1 1
8 15370 1 1 96 TYR HE1 H 111.177 6.535 -0.121 1.00 . A A . 96 TYR HE1 1 1
8 15371 1 1 96 TYR HE2 H 107.251 5.424 1.220 1.00 . A A . 96 TYR HE2 1 1
8 15372 1 1 96 TYR HH H 108.488 5.755 -1.355 1.00 . A A . 96 TYR HH 1 1
8 15373 1 1 96 TYR N N 109.621 6.009 5.376 1.00 . A A . 96 TYR N 1 1
8 15374 1 1 96 TYR O O 109.618 8.105 7.202 1.00 . A A . 96 TYR O 1 1
8 15375 1 1 96 TYR OH O 108.990 5.196 -0.757 1.00 . A A . 96 TYR OH 1 1
8 15376 1 1 97 SER C C 112.833 10.619 7.632 1.00 . A A . 97 SER C 1 1
8 15377 1 1 97 SER CA C 111.813 9.506 7.896 1.00 . A A . 97 SER CA 1 1
8 15378 1 1 97 SER CB C 112.291 8.636 9.061 1.00 . A A . 97 SER CB 1 1
8 15379 1 1 97 SER H H 112.414 8.617 6.028 1.00 . A A . 97 SER H 1 1
8 15380 1 1 97 SER HA H 110.859 9.946 8.146 1.00 . A A . 97 SER HA 1 1
8 15381 1 1 97 SER HB2 H 112.519 9.260 9.909 1.00 . A A . 97 SER HB2 1 1
8 15382 1 1 97 SER HB3 H 111.512 7.937 9.330 1.00 . A A . 97 SER HB3 1 1
8 15383 1 1 97 SER HG H 113.196 7.077 8.334 1.00 . A A . 97 SER HG 1 1
8 15384 1 1 97 SER N N 111.671 8.676 6.665 1.00 . A A . 97 SER N 1 1
8 15385 1 1 97 SER O O 113.690 10.500 6.769 1.00 . A A . 97 SER O 1 1
8 15386 1 1 97 SER OG O 113.462 7.933 8.677 1.00 . A A . 97 SER OG 1 1
8 15387 1 1 98 ARG C C 114.745 12.848 9.277 1.00 . A A . 98 ARG C 1 1
8 15388 1 1 98 ARG CA C 113.712 12.826 8.143 1.00 . A A . 98 ARG CA 1 1
8 15389 1 1 98 ARG CB C 112.951 14.158 8.123 1.00 . A A . 98 ARG CB 1 1
8 15390 1 1 98 ARG CD C 111.230 15.515 6.922 1.00 . A A . 98 ARG CD 1 1
8 15391 1 1 98 ARG CG C 111.936 14.161 6.975 1.00 . A A . 98 ARG CG 1 1
8 15392 1 1 98 ARG CZ C 110.284 15.143 4.697 1.00 . A A . 98 ARG CZ 1 1
8 15393 1 1 98 ARG H H 112.052 11.783 9.049 1.00 . A A . 98 ARG H 1 1
8 15394 1 1 98 ARG HA H 114.218 12.690 7.198 1.00 . A A . 98 ARG HA 1 1
8 15395 1 1 98 ARG HB2 H 112.432 14.289 9.061 1.00 . A A . 98 ARG HB2 1 1
8 15396 1 1 98 ARG HB3 H 113.649 14.968 7.982 1.00 . A A . 98 ARG HB3 1 1
8 15397 1 1 98 ARG HD2 H 110.819 15.742 7.886 1.00 . A A . 98 ARG HD2 1 1
8 15398 1 1 98 ARG HD3 H 111.950 16.288 6.655 1.00 . A A . 98 ARG HD3 1 1
8 15399 1 1 98 ARG HE H 109.174 15.578 6.276 1.00 . A A . 98 ARG HE 1 1
8 15400 1 1 98 ARG HG2 H 112.449 13.981 6.044 1.00 . A A . 98 ARG HG2 1 1
8 15401 1 1 98 ARG HG3 H 111.204 13.384 7.138 1.00 . A A . 98 ARG HG3 1 1
8 15402 1 1 98 ARG HH11 H 112.280 15.225 4.820 1.00 . A A . 98 ARG HH11 1 1
8 15403 1 1 98 ARG HH12 H 111.642 14.827 3.261 1.00 . A A . 98 ARG HH12 1 1
8 15404 1 1 98 ARG HH21 H 108.332 15.056 4.261 1.00 . A A . 98 ARG HH21 1 1
8 15405 1 1 98 ARG HH22 H 109.409 14.729 2.945 1.00 . A A . 98 ARG HH22 1 1
8 15406 1 1 98 ARG N N 112.749 11.704 8.362 1.00 . A A . 98 ARG N 1 1
8 15407 1 1 98 ARG NE N 110.089 15.442 5.952 1.00 . A A . 98 ARG NE 1 1
8 15408 1 1 98 ARG NH1 N 111.497 15.059 4.222 1.00 . A A . 98 ARG NH1 1 1
8 15409 1 1 98 ARG NH2 N 109.262 14.964 3.906 1.00 . A A . 98 ARG NH2 1 1
8 15410 1 1 98 ARG O O 114.414 12.691 10.436 1.00 . A A . 98 ARG O 1 1
8 15411 1 1 99 LEU C C 117.275 14.518 10.454 1.00 . A A . 99 LEU C 1 1
8 15412 1 1 99 LEU CA C 117.055 13.073 9.986 1.00 . A A . 99 LEU CA 1 1
8 15413 1 1 99 LEU CB C 118.365 12.553 9.397 1.00 . A A . 99 LEU CB 1 1
8 15414 1 1 99 LEU CD1 C 119.584 10.570 8.487 1.00 . A A . 99 LEU CD1 1 1
8 15415 1 1 99 LEU CD2 C 117.980 10.286 10.388 1.00 . A A . 99 LEU CD2 1 1
8 15416 1 1 99 LEU CG C 118.260 11.058 9.093 1.00 . A A . 99 LEU CG 1 1
8 15417 1 1 99 LEU H H 116.225 13.165 7.997 1.00 . A A . 99 LEU H 1 1
8 15418 1 1 99 LEU HA H 116.761 12.454 10.808 1.00 . A A . 99 LEU HA 1 1
8 15419 1 1 99 LEU HB2 H 118.580 13.089 8.485 1.00 . A A . 99 LEU HB2 1 1
8 15420 1 1 99 LEU HB3 H 119.163 12.714 10.103 1.00 . A A . 99 LEU HB3 1 1
8 15421 1 1 99 LEU HD11 H 119.777 9.556 8.801 1.00 . A A . 99 LEU HD11 1 1
8 15422 1 1 99 LEU HD12 H 120.395 11.204 8.820 1.00 . A A . 99 LEU HD12 1 1
8 15423 1 1 99 LEU HD13 H 119.519 10.607 7.410 1.00 . A A . 99 LEU HD13 1 1
8 15424 1 1 99 LEU HD21 H 118.459 10.788 11.216 1.00 . A A . 99 LEU HD21 1 1
8 15425 1 1 99 LEU HD22 H 118.369 9.282 10.301 1.00 . A A . 99 LEU HD22 1 1
8 15426 1 1 99 LEU HD23 H 116.916 10.240 10.559 1.00 . A A . 99 LEU HD23 1 1
8 15427 1 1 99 LEU HG H 117.459 10.891 8.387 1.00 . A A . 99 LEU HG 1 1
8 15428 1 1 99 LEU N N 115.992 13.039 8.945 1.00 . A A . 99 LEU N 1 1
8 15429 1 1 99 LEU O O 117.315 15.425 9.646 1.00 . A A . 99 LEU O 1 1
8 15430 1 1 100 PRO C C 118.742 16.846 11.434 1.00 . A A . 100 PRO C 1 1
8 15431 1 1 100 PRO CA C 117.693 16.108 12.267 1.00 . A A . 100 PRO CA 1 1
8 15432 1 1 100 PRO CB C 118.211 15.861 13.683 1.00 . A A . 100 PRO CB 1 1
8 15433 1 1 100 PRO CD C 117.418 13.738 12.815 1.00 . A A . 100 PRO CD 1 1
8 15434 1 1 100 PRO CG C 117.632 14.549 14.092 1.00 . A A . 100 PRO CG 1 1
8 15435 1 1 100 PRO HA H 116.775 16.671 12.308 1.00 . A A . 100 PRO HA 1 1
8 15436 1 1 100 PRO HB2 H 119.292 15.810 13.683 1.00 . A A . 100 PRO HB2 1 1
8 15437 1 1 100 PRO HB3 H 117.871 16.639 14.349 1.00 . A A . 100 PRO HB3 1 1
8 15438 1 1 100 PRO HD2 H 118.215 13.019 12.684 1.00 . A A . 100 PRO HD2 1 1
8 15439 1 1 100 PRO HD3 H 116.460 13.245 12.847 1.00 . A A . 100 PRO HD3 1 1
8 15440 1 1 100 PRO HG2 H 118.314 14.037 14.752 1.00 . A A . 100 PRO HG2 1 1
8 15441 1 1 100 PRO HG3 H 116.682 14.700 14.585 1.00 . A A . 100 PRO HG3 1 1
8 15442 1 1 100 PRO N N 117.445 14.742 11.736 1.00 . A A . 100 PRO N 1 1
8 15443 1 1 100 PRO O O 119.320 16.291 10.521 1.00 . A A . 100 PRO O 1 1
8 15444 1 1 101 SER C C 121.405 18.563 11.491 1.00 . A A . 101 SER C 1 1
8 15445 1 1 101 SER CA C 120.003 18.845 10.944 1.00 . A A . 101 SER CA 1 1
8 15446 1 1 101 SER CB C 119.710 20.342 11.042 1.00 . A A . 101 SER CB 1 1
8 15447 1 1 101 SER H H 118.517 18.524 12.469 1.00 . A A . 101 SER H 1 1
8 15448 1 1 101 SER HA H 119.952 18.541 9.911 1.00 . A A . 101 SER HA 1 1
8 15449 1 1 101 SER HB2 H 119.680 20.637 12.076 1.00 . A A . 101 SER HB2 1 1
8 15450 1 1 101 SER HB3 H 120.491 20.894 10.533 1.00 . A A . 101 SER HB3 1 1
8 15451 1 1 101 SER HG H 118.183 19.833 9.947 1.00 . A A . 101 SER HG 1 1
8 15452 1 1 101 SER N N 118.992 18.088 11.731 1.00 . A A . 101 SER N 1 1
8 15453 1 1 101 SER O O 122.399 18.894 10.875 1.00 . A A . 101 SER O 1 1
8 15454 1 1 101 SER OG O 118.452 20.613 10.439 1.00 . A A . 101 SER OG 1 1
8 15455 1 1 102 LEU C C 122.892 16.247 13.780 1.00 . A A . 102 LEU C 1 1
8 15456 1 1 102 LEU CA C 122.837 17.680 13.245 1.00 . A A . 102 LEU CA 1 1
8 15457 1 1 102 LEU CB C 123.088 18.662 14.390 1.00 . A A . 102 LEU CB 1 1
8 15458 1 1 102 LEU CD1 C 125.549 18.438 14.001 1.00 . A A . 102 LEU CD1 1 1
8 15459 1 1 102 LEU CD2 C 124.701 19.401 16.143 1.00 . A A . 102 LEU CD2 1 1
8 15460 1 1 102 LEU CG C 124.436 18.365 15.048 1.00 . A A . 102 LEU CG 1 1
8 15461 1 1 102 LEU H H 120.678 17.719 13.132 1.00 . A A . 102 LEU H 1 1
8 15462 1 1 102 LEU HA H 123.602 17.808 12.493 1.00 . A A . 102 LEU HA 1 1
8 15463 1 1 102 LEU HB2 H 123.092 19.670 14.002 1.00 . A A . 102 LEU HB2 1 1
8 15464 1 1 102 LEU HB3 H 122.302 18.564 15.124 1.00 . A A . 102 LEU HB3 1 1
8 15465 1 1 102 LEU HD11 H 125.309 19.196 13.270 1.00 . A A . 102 LEU HD11 1 1
8 15466 1 1 102 LEU HD12 H 125.643 17.480 13.508 1.00 . A A . 102 LEU HD12 1 1
8 15467 1 1 102 LEU HD13 H 126.484 18.686 14.483 1.00 . A A . 102 LEU HD13 1 1
8 15468 1 1 102 LEU HD21 H 124.758 20.385 15.701 1.00 . A A . 102 LEU HD21 1 1
8 15469 1 1 102 LEU HD22 H 125.633 19.173 16.638 1.00 . A A . 102 LEU HD22 1 1
8 15470 1 1 102 LEU HD23 H 123.896 19.377 16.863 1.00 . A A . 102 LEU HD23 1 1
8 15471 1 1 102 LEU HG H 124.415 17.376 15.482 1.00 . A A . 102 LEU HG 1 1
8 15472 1 1 102 LEU N N 121.496 17.966 12.651 1.00 . A A . 102 LEU N 1 1
8 15473 1 1 102 LEU O O 122.033 15.818 14.523 1.00 . A A . 102 LEU O 1 1
8 15474 1 1 103 ILE C C 125.533 13.778 14.060 1.00 . A A . 103 ILE C 1 1
8 15475 1 1 103 ILE CA C 124.046 14.106 13.913 1.00 . A A . 103 ILE CA 1 1
8 15476 1 1 103 ILE CB C 123.404 13.129 12.923 1.00 . A A . 103 ILE CB 1 1
8 15477 1 1 103 ILE CD1 C 121.271 12.496 11.785 1.00 . A A . 103 ILE CD1 1 1
8 15478 1 1 103 ILE CG1 C 121.886 13.322 12.915 1.00 . A A . 103 ILE CG1 1 1
8 15479 1 1 103 ILE CG2 C 123.730 11.691 13.339 1.00 . A A . 103 ILE CG2 1 1
8 15480 1 1 103 ILE H H 124.601 15.882 12.833 1.00 . A A . 103 ILE H 1 1
8 15481 1 1 103 ILE HA H 123.562 14.015 14.875 1.00 . A A . 103 ILE HA 1 1
8 15482 1 1 103 ILE HB H 123.799 13.314 11.934 1.00 . A A . 103 ILE HB 1 1
8 15483 1 1 103 ILE HD11 H 120.255 12.244 12.040 1.00 . A A . 103 ILE HD11 1 1
8 15484 1 1 103 ILE HD12 H 121.841 11.592 11.645 1.00 . A A . 103 ILE HD12 1 1
8 15485 1 1 103 ILE HD13 H 121.281 13.074 10.871 1.00 . A A . 103 ILE HD13 1 1
8 15486 1 1 103 ILE HG12 H 121.478 13.002 13.861 1.00 . A A . 103 ILE HG12 1 1
8 15487 1 1 103 ILE HG13 H 121.652 14.361 12.756 1.00 . A A . 103 ILE HG13 1 1
8 15488 1 1 103 ILE HG21 H 123.735 11.622 14.416 1.00 . A A . 103 ILE HG21 1 1
8 15489 1 1 103 ILE HG22 H 124.701 11.417 12.955 1.00 . A A . 103 ILE HG22 1 1
8 15490 1 1 103 ILE HG23 H 122.981 11.022 12.940 1.00 . A A . 103 ILE HG23 1 1
8 15491 1 1 103 ILE N N 123.909 15.508 13.418 1.00 . A A . 103 ILE N 1 1
8 15492 1 1 103 ILE O O 126.217 13.522 13.089 1.00 . A A . 103 ILE O 1 1
8 15493 1 1 104 SER C C 127.657 12.071 16.019 1.00 . A A . 104 SER C 1 1
8 15494 1 1 104 SER CA C 127.495 13.488 15.460 1.00 . A A . 104 SER CA 1 1
8 15495 1 1 104 SER CB C 128.092 14.495 16.443 1.00 . A A . 104 SER CB 1 1
8 15496 1 1 104 SER H H 125.481 14.005 16.034 1.00 . A A . 104 SER H 1 1
8 15497 1 1 104 SER HA H 128.013 13.561 14.515 1.00 . A A . 104 SER HA 1 1
8 15498 1 1 104 SER HB2 H 127.569 14.437 17.383 1.00 . A A . 104 SER HB2 1 1
8 15499 1 1 104 SER HB3 H 129.138 14.264 16.601 1.00 . A A . 104 SER HB3 1 1
8 15500 1 1 104 SER HG H 127.095 16.143 16.168 1.00 . A A . 104 SER HG 1 1
8 15501 1 1 104 SER N N 126.046 13.791 15.262 1.00 . A A . 104 SER N 1 1
8 15502 1 1 104 SER O O 128.755 11.567 16.145 1.00 . A A . 104 SER O 1 1
8 15503 1 1 104 SER OG O 127.957 15.806 15.912 1.00 . A A . 104 SER OG 1 1
8 15504 1 1 105 ASP C C 126.897 9.043 15.780 1.00 . A A . 105 ASP C 1 1
8 15505 1 1 105 ASP CA C 126.670 10.049 16.913 1.00 . A A . 105 ASP CA 1 1
8 15506 1 1 105 ASP CB C 125.376 9.707 17.653 1.00 . A A . 105 ASP CB 1 1
8 15507 1 1 105 ASP CG C 125.386 10.357 19.037 1.00 . A A . 105 ASP CG 1 1
8 15508 1 1 105 ASP H H 125.698 11.855 16.252 1.00 . A A . 105 ASP H 1 1
8 15509 1 1 105 ASP HA H 127.498 9.999 17.604 1.00 . A A . 105 ASP HA 1 1
8 15510 1 1 105 ASP HB2 H 124.533 10.082 17.092 1.00 . A A . 105 ASP HB2 1 1
8 15511 1 1 105 ASP HB3 H 125.295 8.635 17.762 1.00 . A A . 105 ASP HB3 1 1
8 15512 1 1 105 ASP N N 126.575 11.428 16.359 1.00 . A A . 105 ASP N 1 1
8 15513 1 1 105 ASP O O 126.484 9.251 14.657 1.00 . A A . 105 ASP O 1 1
8 15514 1 1 105 ASP OD1 O 126.405 10.921 19.398 1.00 . A A . 105 ASP OD1 1 1
8 15515 1 1 105 ASP OD2 O 124.372 10.278 19.712 1.00 . A A . 105 ASP OD2 1 1
8 15516 1 1 106 ASN C C 126.779 5.784 15.181 1.00 . A A . 106 ASN C 1 1
8 15517 1 1 106 ASN CA C 127.800 6.915 15.030 1.00 . A A . 106 ASN CA 1 1
8 15518 1 1 106 ASN CB C 129.209 6.344 15.204 1.00 . A A . 106 ASN CB 1 1
8 15519 1 1 106 ASN CG C 130.247 7.390 14.794 1.00 . A A . 106 ASN CG 1 1
8 15520 1 1 106 ASN H H 127.854 7.803 16.993 1.00 . A A . 106 ASN H 1 1
8 15521 1 1 106 ASN HA H 127.707 7.358 14.050 1.00 . A A . 106 ASN HA 1 1
8 15522 1 1 106 ASN HB2 H 129.359 6.075 16.239 1.00 . A A . 106 ASN HB2 1 1
8 15523 1 1 106 ASN HB3 H 129.320 5.467 14.585 1.00 . A A . 106 ASN HB3 1 1
8 15524 1 1 106 ASN HD21 H 131.735 6.486 15.748 1.00 . A A . 106 ASN HD21 1 1
8 15525 1 1 106 ASN HD22 H 132.158 7.913 14.935 1.00 . A A . 106 ASN HD22 1 1
8 15526 1 1 106 ASN N N 127.544 7.950 16.074 1.00 . A A . 106 ASN N 1 1
8 15527 1 1 106 ASN ND2 N 131.483 7.252 15.193 1.00 . A A . 106 ASN ND2 1 1
8 15528 1 1 106 ASN O O 127.069 4.635 14.921 1.00 . A A . 106 ASN O 1 1
8 15529 1 1 106 ASN OD1 O 129.934 8.339 14.102 1.00 . A A . 106 ASN OD1 1 1
8 15530 1 1 107 TRP C C 124.178 4.409 14.477 1.00 . A A . 107 TRP C 1 1
8 15531 1 1 107 TRP CA C 124.567 5.032 15.819 1.00 . A A . 107 TRP CA 1 1
8 15532 1 1 107 TRP CB C 123.320 5.635 16.478 1.00 . A A . 107 TRP CB 1 1
8 15533 1 1 107 TRP CD1 C 123.267 7.916 15.385 1.00 . A A . 107 TRP CD1 1 1
8 15534 1 1 107 TRP CD2 C 121.504 6.648 14.811 1.00 . A A . 107 TRP CD2 1 1
8 15535 1 1 107 TRP CE2 C 121.353 7.886 14.140 1.00 . A A . 107 TRP CE2 1 1
8 15536 1 1 107 TRP CE3 C 120.519 5.664 14.618 1.00 . A A . 107 TRP CE3 1 1
8 15537 1 1 107 TRP CG C 122.733 6.693 15.593 1.00 . A A . 107 TRP CG 1 1
8 15538 1 1 107 TRP CH2 C 119.293 7.150 13.128 1.00 . A A . 107 TRP CH2 1 1
8 15539 1 1 107 TRP CZ2 C 120.264 8.137 13.309 1.00 . A A . 107 TRP CZ2 1 1
8 15540 1 1 107 TRP CZ3 C 119.420 5.917 13.781 1.00 . A A . 107 TRP CZ3 1 1
8 15541 1 1 107 TRP H H 125.386 7.022 15.847 1.00 . A A . 107 TRP H 1 1
8 15542 1 1 107 TRP HA H 124.971 4.266 16.464 1.00 . A A . 107 TRP HA 1 1
8 15543 1 1 107 TRP HB2 H 122.588 4.858 16.636 1.00 . A A . 107 TRP HB2 1 1
8 15544 1 1 107 TRP HB3 H 123.590 6.071 17.429 1.00 . A A . 107 TRP HB3 1 1
8 15545 1 1 107 TRP HD1 H 124.179 8.281 15.815 1.00 . A A . 107 TRP HD1 1 1
8 15546 1 1 107 TRP HE1 H 122.629 9.538 14.216 1.00 . A A . 107 TRP HE1 1 1
8 15547 1 1 107 TRP HE3 H 120.606 4.711 15.117 1.00 . A A . 107 TRP HE3 1 1
8 15548 1 1 107 TRP HH2 H 118.444 7.337 12.488 1.00 . A A . 107 TRP HH2 1 1
8 15549 1 1 107 TRP HZ2 H 120.173 9.089 12.808 1.00 . A A . 107 TRP HZ2 1 1
8 15550 1 1 107 TRP HZ3 H 118.671 5.156 13.639 1.00 . A A . 107 TRP HZ3 1 1
8 15551 1 1 107 TRP N N 125.593 6.096 15.622 1.00 . A A . 107 TRP N 1 1
8 15552 1 1 107 TRP NE1 N 122.455 8.624 14.523 1.00 . A A . 107 TRP NE1 1 1
8 15553 1 1 107 TRP O O 124.388 4.979 13.424 1.00 . A A . 107 TRP O 1 1
8 15554 1 1 108 LYS C C 121.896 1.798 13.517 1.00 . A A . 108 LYS C 1 1
8 15555 1 1 108 LYS CA C 123.213 2.533 13.268 1.00 . A A . 108 LYS CA 1 1
8 15556 1 1 108 LYS CB C 124.296 1.525 12.873 1.00 . A A . 108 LYS CB 1 1
8 15557 1 1 108 LYS CD C 125.514 -0.547 13.577 1.00 . A A . 108 LYS CD 1 1
8 15558 1 1 108 LYS CE C 125.135 -1.401 12.364 1.00 . A A . 108 LYS CE 1 1
8 15559 1 1 108 LYS CG C 124.367 0.407 13.918 1.00 . A A . 108 LYS CG 1 1
8 15560 1 1 108 LYS H H 123.472 2.795 15.385 1.00 . A A . 108 LYS H 1 1
8 15561 1 1 108 LYS HA H 123.082 3.254 12.476 1.00 . A A . 108 LYS HA 1 1
8 15562 1 1 108 LYS HB2 H 124.055 1.104 11.909 1.00 . A A . 108 LYS HB2 1 1
8 15563 1 1 108 LYS HB3 H 125.252 2.024 12.820 1.00 . A A . 108 LYS HB3 1 1
8 15564 1 1 108 LYS HD2 H 126.400 0.027 13.349 1.00 . A A . 108 LYS HD2 1 1
8 15565 1 1 108 LYS HD3 H 125.708 -1.191 14.421 1.00 . A A . 108 LYS HD3 1 1
8 15566 1 1 108 LYS HE2 H 124.129 -1.777 12.487 1.00 . A A . 108 LYS HE2 1 1
8 15567 1 1 108 LYS HE3 H 125.189 -0.801 11.469 1.00 . A A . 108 LYS HE3 1 1
8 15568 1 1 108 LYS HG2 H 124.533 0.840 14.894 1.00 . A A . 108 LYS HG2 1 1
8 15569 1 1 108 LYS HG3 H 123.438 -0.143 13.923 1.00 . A A . 108 LYS HG3 1 1
8 15570 1 1 108 LYS HZ1 H 125.817 -3.285 12.929 1.00 . A A . 108 LYS HZ1 1 1
8 15571 1 1 108 LYS HZ2 H 127.048 -2.217 12.448 1.00 . A A . 108 LYS HZ2 1 1
8 15572 1 1 108 LYS HZ3 H 126.039 -2.934 11.284 1.00 . A A . 108 LYS HZ3 1 1
8 15573 1 1 108 LYS N N 123.620 3.230 14.520 1.00 . A A . 108 LYS N 1 1
8 15574 1 1 108 LYS NZ N 126.081 -2.546 12.248 1.00 . A A . 108 LYS NZ 1 1
8 15575 1 1 108 LYS O O 121.565 1.470 14.639 1.00 . A A . 108 LYS O 1 1
8 15576 1 1 109 PHE C C 119.517 0.040 11.389 1.00 . A A . 109 PHE C 1 1
8 15577 1 1 109 PHE CA C 119.859 0.789 12.681 1.00 . A A . 109 PHE CA 1 1
8 15578 1 1 109 PHE CB C 118.747 1.784 13.030 1.00 . A A . 109 PHE CB 1 1
8 15579 1 1 109 PHE CD1 C 119.106 3.750 11.494 1.00 . A A . 109 PHE CD1 1 1
8 15580 1 1 109 PHE CD2 C 117.295 2.211 11.018 1.00 . A A . 109 PHE CD2 1 1
8 15581 1 1 109 PHE CE1 C 118.754 4.510 10.373 1.00 . A A . 109 PHE CE1 1 1
8 15582 1 1 109 PHE CE2 C 116.942 2.970 9.897 1.00 . A A . 109 PHE CE2 1 1
8 15583 1 1 109 PHE CG C 118.378 2.601 11.816 1.00 . A A . 109 PHE CG 1 1
8 15584 1 1 109 PHE CZ C 117.671 4.120 9.575 1.00 . A A . 109 PHE CZ 1 1
8 15585 1 1 109 PHE H H 121.431 1.773 11.572 1.00 . A A . 109 PHE H 1 1
8 15586 1 1 109 PHE HA H 119.971 0.076 13.488 1.00 . A A . 109 PHE HA 1 1
8 15587 1 1 109 PHE HB2 H 117.882 1.248 13.378 1.00 . A A . 109 PHE HB2 1 1
8 15588 1 1 109 PHE HB3 H 119.094 2.444 13.811 1.00 . A A . 109 PHE HB3 1 1
8 15589 1 1 109 PHE HD1 H 119.942 4.050 12.108 1.00 . A A . 109 PHE HD1 1 1
8 15590 1 1 109 PHE HD2 H 116.732 1.323 11.267 1.00 . A A . 109 PHE HD2 1 1
8 15591 1 1 109 PHE HE1 H 119.316 5.397 10.122 1.00 . A A . 109 PHE HE1 1 1
8 15592 1 1 109 PHE HE2 H 116.106 2.670 9.282 1.00 . A A . 109 PHE HE2 1 1
8 15593 1 1 109 PHE HZ H 117.400 4.707 8.710 1.00 . A A . 109 PHE HZ 1 1
8 15594 1 1 109 PHE N N 121.146 1.520 12.484 1.00 . A A . 109 PHE N 1 1
8 15595 1 1 109 PHE O O 120.012 0.371 10.328 1.00 . A A . 109 PHE O 1 1
8 15596 1 1 110 PHE C C 116.965 -2.346 10.270 1.00 . A A . 110 PHE C 1 1
8 15597 1 1 110 PHE CA C 118.369 -1.731 10.214 1.00 . A A . 110 PHE CA 1 1
8 15598 1 1 110 PHE CB C 119.407 -2.843 10.031 1.00 . A A . 110 PHE CB 1 1
8 15599 1 1 110 PHE CD1 C 120.327 -3.140 12.357 1.00 . A A . 110 PHE CD1 1 1
8 15600 1 1 110 PHE CD2 C 118.873 -4.857 11.455 1.00 . A A . 110 PHE CD2 1 1
8 15601 1 1 110 PHE CE1 C 120.454 -3.870 13.544 1.00 . A A . 110 PHE CE1 1 1
8 15602 1 1 110 PHE CE2 C 119.002 -5.586 12.644 1.00 . A A . 110 PHE CE2 1 1
8 15603 1 1 110 PHE CG C 119.536 -3.633 11.312 1.00 . A A . 110 PHE CG 1 1
8 15604 1 1 110 PHE CZ C 119.792 -5.094 13.687 1.00 . A A . 110 PHE CZ 1 1
8 15605 1 1 110 PHE H H 118.310 -1.245 12.316 1.00 . A A . 110 PHE H 1 1
8 15606 1 1 110 PHE HA H 118.425 -1.058 9.372 1.00 . A A . 110 PHE HA 1 1
8 15607 1 1 110 PHE HB2 H 119.088 -3.505 9.241 1.00 . A A . 110 PHE HB2 1 1
8 15608 1 1 110 PHE HB3 H 120.362 -2.410 9.776 1.00 . A A . 110 PHE HB3 1 1
8 15609 1 1 110 PHE HD1 H 120.839 -2.194 12.248 1.00 . A A . 110 PHE HD1 1 1
8 15610 1 1 110 PHE HD2 H 118.263 -5.238 10.649 1.00 . A A . 110 PHE HD2 1 1
8 15611 1 1 110 PHE HE1 H 121.064 -3.489 14.349 1.00 . A A . 110 PHE HE1 1 1
8 15612 1 1 110 PHE HE2 H 118.495 -6.531 12.754 1.00 . A A . 110 PHE HE2 1 1
8 15613 1 1 110 PHE HZ H 119.891 -5.659 14.602 1.00 . A A . 110 PHE HZ 1 1
8 15614 1 1 110 PHE N N 118.696 -0.975 11.457 1.00 . A A . 110 PHE N 1 1
8 15615 1 1 110 PHE O O 116.426 -2.614 11.324 1.00 . A A . 110 PHE O 1 1
8 15616 1 1 111 CYS C C 115.185 -4.527 8.240 1.00 . A A . 111 CYS C 1 1
8 15617 1 1 111 CYS CA C 115.047 -3.231 9.041 1.00 . A A . 111 CYS CA 1 1
8 15618 1 1 111 CYS CB C 114.068 -2.284 8.342 1.00 . A A . 111 CYS CB 1 1
8 15619 1 1 111 CYS H H 116.893 -2.395 8.297 1.00 . A A . 111 CYS H 1 1
8 15620 1 1 111 CYS HA H 114.691 -3.458 10.037 1.00 . A A . 111 CYS HA 1 1
8 15621 1 1 111 CYS HB2 H 114.472 -1.993 7.386 1.00 . A A . 111 CYS HB2 1 1
8 15622 1 1 111 CYS HB3 H 113.124 -2.786 8.197 1.00 . A A . 111 CYS HB3 1 1
8 15623 1 1 111 CYS N N 116.399 -2.600 9.119 1.00 . A A . 111 CYS N 1 1
8 15624 1 1 111 CYS O O 116.114 -4.681 7.475 1.00 . A A . 111 CYS O 1 1
8 15625 1 1 111 CYS SG S 113.817 -0.810 9.367 1.00 . A A . 111 CYS SG 1 1
8 15626 1 1 112 VAL C C 113.161 -7.142 6.929 1.00 . A A . 112 VAL C 1 1
8 15627 1 1 112 VAL CA C 114.445 -6.767 7.674 1.00 . A A . 112 VAL CA 1 1
8 15628 1 1 112 VAL CB C 114.792 -7.877 8.663 1.00 . A A . 112 VAL CB 1 1
8 15629 1 1 112 VAL CG1 C 114.669 -9.235 7.969 1.00 . A A . 112 VAL CG1 1 1
8 15630 1 1 112 VAL CG2 C 116.227 -7.687 9.159 1.00 . A A . 112 VAL CG2 1 1
8 15631 1 1 112 VAL H H 113.570 -5.349 9.063 1.00 . A A . 112 VAL H 1 1
8 15632 1 1 112 VAL HA H 115.245 -6.685 6.953 1.00 . A A . 112 VAL HA 1 1
8 15633 1 1 112 VAL HB H 114.112 -7.838 9.501 1.00 . A A . 112 VAL HB 1 1
8 15634 1 1 112 VAL HG11 H 115.181 -9.985 8.552 1.00 . A A . 112 VAL HG11 1 1
8 15635 1 1 112 VAL HG12 H 115.114 -9.177 6.986 1.00 . A A . 112 VAL HG12 1 1
8 15636 1 1 112 VAL HG13 H 113.626 -9.497 7.877 1.00 . A A . 112 VAL HG13 1 1
8 15637 1 1 112 VAL HG21 H 116.887 -7.570 8.314 1.00 . A A . 112 VAL HG21 1 1
8 15638 1 1 112 VAL HG22 H 116.526 -8.552 9.733 1.00 . A A . 112 VAL HG22 1 1
8 15639 1 1 112 VAL HG23 H 116.280 -6.806 9.781 1.00 . A A . 112 VAL HG23 1 1
8 15640 1 1 112 VAL N N 114.301 -5.475 8.419 1.00 . A A . 112 VAL N 1 1
8 15641 1 1 112 VAL O O 112.067 -7.042 7.447 1.00 . A A . 112 VAL O 1 1
8 15642 1 1 113 CYS C C 112.411 -9.543 4.530 1.00 . A A . 113 CYS C 1 1
8 15643 1 1 113 CYS CA C 112.145 -8.081 4.911 1.00 . A A . 113 CYS CA 1 1
8 15644 1 1 113 CYS CB C 112.030 -7.239 3.640 1.00 . A A . 113 CYS CB 1 1
8 15645 1 1 113 CYS H H 114.213 -7.727 5.363 1.00 . A A . 113 CYS H 1 1
8 15646 1 1 113 CYS HA H 111.238 -8.009 5.494 1.00 . A A . 113 CYS HA 1 1
8 15647 1 1 113 CYS HB2 H 112.998 -7.171 3.167 1.00 . A A . 113 CYS HB2 1 1
8 15648 1 1 113 CYS HB3 H 111.333 -7.709 2.962 1.00 . A A . 113 CYS HB3 1 1
8 15649 1 1 113 CYS N N 113.311 -7.625 5.720 1.00 . A A . 113 CYS N 1 1
8 15650 1 1 113 CYS O O 113.495 -9.881 4.098 1.00 . A A . 113 CYS O 1 1
8 15651 1 1 113 CYS SG S 111.442 -5.576 4.050 1.00 . A A . 113 CYS SG 1 1
8 15652 1 1 114 SER C C 110.476 -12.690 4.277 1.00 . A A . 114 SER C 1 1
8 15653 1 1 114 SER CA C 111.758 -11.854 4.358 1.00 . A A . 114 SER CA 1 1
8 15654 1 1 114 SER CB C 112.658 -12.448 5.438 1.00 . A A . 114 SER CB 1 1
8 15655 1 1 114 SER H H 110.594 -10.175 5.067 1.00 . A A . 114 SER H 1 1
8 15656 1 1 114 SER HA H 112.274 -11.895 3.411 1.00 . A A . 114 SER HA 1 1
8 15657 1 1 114 SER HB2 H 112.929 -13.455 5.170 1.00 . A A . 114 SER HB2 1 1
8 15658 1 1 114 SER HB3 H 113.553 -11.848 5.528 1.00 . A A . 114 SER HB3 1 1
8 15659 1 1 114 SER HG H 112.228 -11.698 7.180 1.00 . A A . 114 SER HG 1 1
8 15660 1 1 114 SER N N 111.467 -10.432 4.703 1.00 . A A . 114 SER N 1 1
8 15661 1 1 114 SER O O 109.397 -12.258 4.643 1.00 . A A . 114 SER O 1 1
8 15662 1 1 114 SER OG O 111.953 -12.464 6.672 1.00 . A A . 114 SER OG 1 1
8 15663 1 1 115 LYS C C 109.927 -16.215 4.206 1.00 . A A . 115 LYS C 1 1
8 15664 1 1 115 LYS CA C 109.459 -14.841 3.716 1.00 . A A . 115 LYS CA 1 1
8 15665 1 1 115 LYS CB C 108.991 -14.977 2.263 1.00 . A A . 115 LYS CB 1 1
8 15666 1 1 115 LYS CD C 107.999 -13.798 0.299 1.00 . A A . 115 LYS CD 1 1
8 15667 1 1 115 LYS CE C 106.629 -14.469 0.167 1.00 . A A . 115 LYS CE 1 1
8 15668 1 1 115 LYS CG C 108.376 -13.665 1.780 1.00 . A A . 115 LYS CG 1 1
8 15669 1 1 115 LYS H H 111.506 -14.217 3.544 1.00 . A A . 115 LYS H 1 1
8 15670 1 1 115 LYS HA H 108.648 -14.484 4.337 1.00 . A A . 115 LYS HA 1 1
8 15671 1 1 115 LYS HB2 H 109.835 -15.228 1.640 1.00 . A A . 115 LYS HB2 1 1
8 15672 1 1 115 LYS HB3 H 108.253 -15.763 2.198 1.00 . A A . 115 LYS HB3 1 1
8 15673 1 1 115 LYS HD2 H 107.969 -12.825 -0.161 1.00 . A A . 115 LYS HD2 1 1
8 15674 1 1 115 LYS HD3 H 108.737 -14.404 -0.199 1.00 . A A . 115 LYS HD3 1 1
8 15675 1 1 115 LYS HE2 H 106.717 -15.513 0.418 1.00 . A A . 115 LYS HE2 1 1
8 15676 1 1 115 LYS HE3 H 105.926 -13.998 0.838 1.00 . A A . 115 LYS HE3 1 1
8 15677 1 1 115 LYS HG2 H 107.495 -13.447 2.362 1.00 . A A . 115 LYS HG2 1 1
8 15678 1 1 115 LYS HG3 H 109.089 -12.869 1.900 1.00 . A A . 115 LYS HG3 1 1
8 15679 1 1 115 LYS HZ1 H 106.013 -13.327 -1.462 1.00 . A A . 115 LYS HZ1 1 1
8 15680 1 1 115 LYS HZ2 H 105.228 -14.829 -1.331 1.00 . A A . 115 LYS HZ2 1 1
8 15681 1 1 115 LYS HZ3 H 106.833 -14.750 -1.885 1.00 . A A . 115 LYS HZ3 1 1
8 15682 1 1 115 LYS N N 110.616 -13.906 3.812 1.00 . A A . 115 LYS N 1 1
8 15683 1 1 115 LYS NZ N 106.139 -14.334 -1.234 1.00 . A A . 115 LYS NZ 1 1
8 15684 1 1 115 LYS O O 111.105 -16.512 4.199 1.00 . A A . 115 LYS O 1 1
8 15685 1 1 116 ASP C C 110.159 -19.135 3.916 1.00 . A A . 116 ASP C 1 1
8 15686 1 1 116 ASP CA C 109.449 -18.416 5.073 1.00 . A A . 116 ASP CA 1 1
8 15687 1 1 116 ASP CB C 108.218 -19.215 5.499 1.00 . A A . 116 ASP CB 1 1
8 15688 1 1 116 ASP CG C 107.776 -18.765 6.894 1.00 . A A . 116 ASP CG 1 1
8 15689 1 1 116 ASP H H 108.077 -16.817 4.595 1.00 . A A . 116 ASP H 1 1
8 15690 1 1 116 ASP HA H 110.129 -18.321 5.910 1.00 . A A . 116 ASP HA 1 1
8 15691 1 1 116 ASP HB2 H 107.419 -19.044 4.791 1.00 . A A . 116 ASP HB2 1 1
8 15692 1 1 116 ASP HB3 H 108.465 -20.267 5.524 1.00 . A A . 116 ASP HB3 1 1
8 15693 1 1 116 ASP N N 109.027 -17.061 4.611 1.00 . A A . 116 ASP N 1 1
8 15694 1 1 116 ASP O O 109.786 -18.988 2.767 1.00 . A A . 116 ASP O 1 1
8 15695 1 1 116 ASP OD1 O 108.561 -18.111 7.560 1.00 . A A . 116 ASP OD1 1 1
8 15696 1 1 116 ASP OD2 O 106.659 -19.079 7.271 1.00 . A A . 116 ASP OD2 1 1
8 15697 1 1 117 ASN C C 112.264 -19.617 2.015 1.00 . A A . 117 ASN C 1 1
8 15698 1 1 117 ASN CA C 111.914 -20.615 3.118 1.00 . A A . 117 ASN CA 1 1
8 15699 1 1 117 ASN CB C 111.027 -21.718 2.539 1.00 . A A . 117 ASN CB 1 1
8 15700 1 1 117 ASN CG C 111.842 -22.566 1.560 1.00 . A A . 117 ASN CG 1 1
8 15701 1 1 117 ASN H H 111.477 -20.007 5.139 1.00 . A A . 117 ASN H 1 1
8 15702 1 1 117 ASN HA H 112.820 -21.048 3.516 1.00 . A A . 117 ASN HA 1 1
8 15703 1 1 117 ASN HB2 H 110.663 -22.342 3.342 1.00 . A A . 117 ASN HB2 1 1
8 15704 1 1 117 ASN HB3 H 110.194 -21.272 2.018 1.00 . A A . 117 ASN HB3 1 1
8 15705 1 1 117 ASN HD21 H 110.614 -24.120 1.667 1.00 . A A . 117 ASN HD21 1 1
8 15706 1 1 117 ASN HD22 H 111.947 -24.318 0.636 1.00 . A A . 117 ASN HD22 1 1
8 15707 1 1 117 ASN N N 111.179 -19.901 4.209 1.00 . A A . 117 ASN N 1 1
8 15708 1 1 117 ASN ND2 N 111.434 -23.768 1.263 1.00 . A A . 117 ASN ND2 1 1
8 15709 1 1 117 ASN O O 111.840 -19.769 0.891 1.00 . A A . 117 ASN O 1 1
8 15710 1 1 117 ASN OD1 O 112.860 -22.128 1.061 1.00 . A A . 117 ASN OD1 1 1
8 15711 1 1 118 GLU C C 114.633 -16.781 1.718 1.00 . A A . 118 GLU C 1 1
8 15712 1 1 118 GLU CA C 113.434 -17.615 1.267 1.00 . A A . 118 GLU CA 1 1
8 15713 1 1 118 GLU CB C 112.239 -16.665 1.042 1.00 . A A . 118 GLU CB 1 1
8 15714 1 1 118 GLU CD C 111.735 -17.989 -1.019 1.00 . A A . 118 GLU CD 1 1
8 15715 1 1 118 GLU CG C 111.128 -17.358 0.240 1.00 . A A . 118 GLU CG 1 1
8 15716 1 1 118 GLU H H 113.459 -18.549 3.202 1.00 . A A . 118 GLU H 1 1
8 15717 1 1 118 GLU HA H 113.687 -18.119 0.353 1.00 . A A . 118 GLU HA 1 1
8 15718 1 1 118 GLU HB2 H 111.844 -16.370 2.008 1.00 . A A . 118 GLU HB2 1 1
8 15719 1 1 118 GLU HB3 H 112.569 -15.783 0.513 1.00 . A A . 118 GLU HB3 1 1
8 15720 1 1 118 GLU HG2 H 110.647 -18.099 0.846 1.00 . A A . 118 GLU HG2 1 1
8 15721 1 1 118 GLU HG3 H 110.396 -16.636 -0.050 1.00 . A A . 118 GLU HG3 1 1
8 15722 1 1 118 GLU N N 113.065 -18.617 2.311 1.00 . A A . 118 GLU N 1 1
8 15723 1 1 118 GLU O O 114.824 -16.537 2.890 1.00 . A A . 118 GLU O 1 1
8 15724 1 1 118 GLU OE1 O 112.515 -17.313 -1.672 1.00 . A A . 118 GLU OE1 1 1
8 15725 1 1 118 GLU OE2 O 111.437 -19.140 -1.291 1.00 . A A . 118 GLU OE2 1 1
8 15726 1 1 119 LYS C C 116.145 -14.298 1.991 1.00 . A A . 119 LYS C 1 1
8 15727 1 1 119 LYS CA C 116.621 -15.496 1.163 1.00 . A A . 119 LYS CA 1 1
8 15728 1 1 119 LYS CB C 117.312 -14.995 -0.109 1.00 . A A . 119 LYS CB 1 1
8 15729 1 1 119 LYS CD C 118.649 -15.672 -2.110 1.00 . A A . 119 LYS CD 1 1
8 15730 1 1 119 LYS CE C 119.669 -14.549 -1.889 1.00 . A A . 119 LYS CE 1 1
8 15731 1 1 119 LYS CG C 118.091 -16.140 -0.762 1.00 . A A . 119 LYS CG 1 1
8 15732 1 1 119 LYS H H 115.270 -16.533 -0.157 1.00 . A A . 119 LYS H 1 1
8 15733 1 1 119 LYS HA H 117.312 -16.088 1.744 1.00 . A A . 119 LYS HA 1 1
8 15734 1 1 119 LYS HB2 H 116.568 -14.626 -0.802 1.00 . A A . 119 LYS HB2 1 1
8 15735 1 1 119 LYS HB3 H 117.995 -14.197 0.142 1.00 . A A . 119 LYS HB3 1 1
8 15736 1 1 119 LYS HD2 H 119.132 -16.503 -2.605 1.00 . A A . 119 LYS HD2 1 1
8 15737 1 1 119 LYS HD3 H 117.842 -15.307 -2.728 1.00 . A A . 119 LYS HD3 1 1
8 15738 1 1 119 LYS HE2 H 120.032 -14.574 -0.872 1.00 . A A . 119 LYS HE2 1 1
8 15739 1 1 119 LYS HE3 H 120.500 -14.678 -2.566 1.00 . A A . 119 LYS HE3 1 1
8 15740 1 1 119 LYS HG2 H 118.908 -16.432 -0.118 1.00 . A A . 119 LYS HG2 1 1
8 15741 1 1 119 LYS HG3 H 117.435 -16.983 -0.918 1.00 . A A . 119 LYS HG3 1 1
8 15742 1 1 119 LYS HZ1 H 119.333 -12.545 -1.437 1.00 . A A . 119 LYS HZ1 1 1
8 15743 1 1 119 LYS HZ2 H 117.984 -13.342 -2.096 1.00 . A A . 119 LYS HZ2 1 1
8 15744 1 1 119 LYS HZ3 H 119.284 -12.895 -3.095 1.00 . A A . 119 LYS HZ3 1 1
8 15745 1 1 119 LYS N N 115.439 -16.328 0.789 1.00 . A A . 119 LYS N 1 1
8 15746 1 1 119 LYS NZ N 119.019 -13.233 -2.149 1.00 . A A . 119 LYS NZ 1 1
8 15747 1 1 119 LYS O O 115.148 -13.677 1.679 1.00 . A A . 119 LYS O 1 1
8 15748 1 1 120 LYS C C 117.027 -11.518 3.379 1.00 . A A . 120 LYS C 1 1
8 15749 1 1 120 LYS CA C 116.412 -12.822 3.899 1.00 . A A . 120 LYS CA 1 1
8 15750 1 1 120 LYS CB C 116.848 -13.063 5.349 1.00 . A A . 120 LYS CB 1 1
8 15751 1 1 120 LYS CD C 118.802 -13.279 6.897 1.00 . A A . 120 LYS CD 1 1
8 15752 1 1 120 LYS CE C 118.580 -14.729 7.333 1.00 . A A . 120 LYS CE 1 1
8 15753 1 1 120 LYS CG C 118.375 -13.106 5.437 1.00 . A A . 120 LYS CG 1 1
8 15754 1 1 120 LYS H H 117.642 -14.489 3.290 1.00 . A A . 120 LYS H 1 1
8 15755 1 1 120 LYS HA H 115.335 -12.740 3.865 1.00 . A A . 120 LYS HA 1 1
8 15756 1 1 120 LYS HB2 H 116.474 -12.266 5.974 1.00 . A A . 120 LYS HB2 1 1
8 15757 1 1 120 LYS HB3 H 116.444 -14.005 5.689 1.00 . A A . 120 LYS HB3 1 1
8 15758 1 1 120 LYS HD2 H 119.847 -13.026 6.998 1.00 . A A . 120 LYS HD2 1 1
8 15759 1 1 120 LYS HD3 H 118.212 -12.624 7.521 1.00 . A A . 120 LYS HD3 1 1
8 15760 1 1 120 LYS HE2 H 117.524 -14.908 7.470 1.00 . A A . 120 LYS HE2 1 1
8 15761 1 1 120 LYS HE3 H 118.964 -15.397 6.577 1.00 . A A . 120 LYS HE3 1 1
8 15762 1 1 120 LYS HG2 H 118.740 -13.933 4.852 1.00 . A A . 120 LYS HG2 1 1
8 15763 1 1 120 LYS HG3 H 118.789 -12.187 5.055 1.00 . A A . 120 LYS HG3 1 1
8 15764 1 1 120 LYS HZ1 H 120.193 -15.460 8.428 1.00 . A A . 120 LYS HZ1 1 1
8 15765 1 1 120 LYS HZ2 H 118.700 -15.570 9.234 1.00 . A A . 120 LYS HZ2 1 1
8 15766 1 1 120 LYS HZ3 H 119.483 -14.068 9.090 1.00 . A A . 120 LYS HZ3 1 1
8 15767 1 1 120 LYS N N 116.842 -13.973 3.050 1.00 . A A . 120 LYS N 1 1
8 15768 1 1 120 LYS NZ N 119.293 -14.976 8.618 1.00 . A A . 120 LYS NZ 1 1
8 15769 1 1 120 LYS O O 118.173 -11.476 2.975 1.00 . A A . 120 LYS O 1 1
8 15770 1 1 121 LEU C C 116.991 -8.205 4.109 1.00 . A A . 121 LEU C 1 1
8 15771 1 1 121 LEU CA C 116.797 -9.141 2.911 1.00 . A A . 121 LEU CA 1 1
8 15772 1 1 121 LEU CB C 115.786 -8.518 1.941 1.00 . A A . 121 LEU CB 1 1
8 15773 1 1 121 LEU CD1 C 114.403 -8.917 -0.103 1.00 . A A . 121 LEU CD1 1 1
8 15774 1 1 121 LEU CD2 C 116.762 -9.728 -0.018 1.00 . A A . 121 LEU CD2 1 1
8 15775 1 1 121 LEU CG C 115.491 -9.498 0.802 1.00 . A A . 121 LEU CG 1 1
8 15776 1 1 121 LEU H H 115.352 -10.507 3.733 1.00 . A A . 121 LEU H 1 1
8 15777 1 1 121 LEU HA H 117.742 -9.287 2.411 1.00 . A A . 121 LEU HA 1 1
8 15778 1 1 121 LEU HB2 H 114.871 -8.293 2.469 1.00 . A A . 121 LEU HB2 1 1
8 15779 1 1 121 LEU HB3 H 116.197 -7.608 1.531 1.00 . A A . 121 LEU HB3 1 1
8 15780 1 1 121 LEU HD11 H 114.294 -9.540 -0.980 1.00 . A A . 121 LEU HD11 1 1
8 15781 1 1 121 LEU HD12 H 114.680 -7.918 -0.405 1.00 . A A . 121 LEU HD12 1 1
8 15782 1 1 121 LEU HD13 H 113.467 -8.885 0.434 1.00 . A A . 121 LEU HD13 1 1
8 15783 1 1 121 LEU HD21 H 117.294 -8.794 -0.125 1.00 . A A . 121 LEU HD21 1 1
8 15784 1 1 121 LEU HD22 H 116.495 -10.102 -0.996 1.00 . A A . 121 LEU HD22 1 1
8 15785 1 1 121 LEU HD23 H 117.392 -10.447 0.482 1.00 . A A . 121 LEU HD23 1 1
8 15786 1 1 121 LEU HG H 115.152 -10.438 1.215 1.00 . A A . 121 LEU HG 1 1
8 15787 1 1 121 LEU N N 116.269 -10.451 3.394 1.00 . A A . 121 LEU N 1 1
8 15788 1 1 121 LEU O O 116.059 -7.929 4.838 1.00 . A A . 121 LEU O 1 1
8 15789 1 1 122 VAL C C 118.712 -5.381 5.008 1.00 . A A . 122 VAL C 1 1
8 15790 1 1 122 VAL CA C 118.424 -6.807 5.491 1.00 . A A . 122 VAL CA 1 1
8 15791 1 1 122 VAL CB C 119.621 -7.317 6.298 1.00 . A A . 122 VAL CB 1 1
8 15792 1 1 122 VAL CG1 C 120.050 -6.245 7.304 1.00 . A A . 122 VAL CG1 1 1
8 15793 1 1 122 VAL CG2 C 119.231 -8.600 7.051 1.00 . A A . 122 VAL CG2 1 1
8 15794 1 1 122 VAL H H 118.932 -7.957 3.742 1.00 . A A . 122 VAL H 1 1
8 15795 1 1 122 VAL HA H 117.553 -6.795 6.128 1.00 . A A . 122 VAL HA 1 1
8 15796 1 1 122 VAL HB H 120.443 -7.527 5.626 1.00 . A A . 122 VAL HB 1 1
8 15797 1 1 122 VAL HG11 H 119.173 -5.745 7.691 1.00 . A A . 122 VAL HG11 1 1
8 15798 1 1 122 VAL HG12 H 120.689 -5.524 6.817 1.00 . A A . 122 VAL HG12 1 1
8 15799 1 1 122 VAL HG13 H 120.586 -6.709 8.119 1.00 . A A . 122 VAL HG13 1 1
8 15800 1 1 122 VAL HG21 H 118.359 -9.044 6.593 1.00 . A A . 122 VAL HG21 1 1
8 15801 1 1 122 VAL HG22 H 119.011 -8.367 8.084 1.00 . A A . 122 VAL HG22 1 1
8 15802 1 1 122 VAL HG23 H 120.051 -9.301 7.011 1.00 . A A . 122 VAL HG23 1 1
8 15803 1 1 122 VAL N N 118.186 -7.717 4.326 1.00 . A A . 122 VAL N 1 1
8 15804 1 1 122 VAL O O 119.535 -5.155 4.146 1.00 . A A . 122 VAL O 1 1
8 15805 1 1 123 PHE C C 119.029 -2.317 6.343 1.00 . A A . 123 PHE C 1 1
8 15806 1 1 123 PHE CA C 118.273 -2.996 5.201 1.00 . A A . 123 PHE CA 1 1
8 15807 1 1 123 PHE CB C 116.913 -2.318 4.994 1.00 . A A . 123 PHE CB 1 1
8 15808 1 1 123 PHE CD1 C 117.742 -0.238 3.846 1.00 . A A . 123 PHE CD1 1 1
8 15809 1 1 123 PHE CD2 C 116.568 -0.013 5.952 1.00 . A A . 123 PHE CD2 1 1
8 15810 1 1 123 PHE CE1 C 117.890 1.150 3.780 1.00 . A A . 123 PHE CE1 1 1
8 15811 1 1 123 PHE CE2 C 116.715 1.378 5.888 1.00 . A A . 123 PHE CE2 1 1
8 15812 1 1 123 PHE CG C 117.083 -0.820 4.931 1.00 . A A . 123 PHE CG 1 1
8 15813 1 1 123 PHE CZ C 117.377 1.960 4.801 1.00 . A A . 123 PHE CZ 1 1
8 15814 1 1 123 PHE H H 117.401 -4.635 6.291 1.00 . A A . 123 PHE H 1 1
8 15815 1 1 123 PHE HA H 118.855 -2.945 4.294 1.00 . A A . 123 PHE HA 1 1
8 15816 1 1 123 PHE HB2 H 116.474 -2.670 4.072 1.00 . A A . 123 PHE HB2 1 1
8 15817 1 1 123 PHE HB3 H 116.260 -2.568 5.818 1.00 . A A . 123 PHE HB3 1 1
8 15818 1 1 123 PHE HD1 H 118.138 -0.860 3.060 1.00 . A A . 123 PHE HD1 1 1
8 15819 1 1 123 PHE HD2 H 116.056 -0.462 6.789 1.00 . A A . 123 PHE HD2 1 1
8 15820 1 1 123 PHE HE1 H 118.403 1.594 2.944 1.00 . A A . 123 PHE HE1 1 1
8 15821 1 1 123 PHE HE2 H 116.317 2.001 6.676 1.00 . A A . 123 PHE HE2 1 1
8 15822 1 1 123 PHE HZ H 117.491 3.034 4.750 1.00 . A A . 123 PHE HZ 1 1
8 15823 1 1 123 PHE N N 118.045 -4.420 5.584 1.00 . A A . 123 PHE N 1 1
8 15824 1 1 123 PHE O O 118.540 -2.258 7.445 1.00 . A A . 123 PHE O 1 1
8 15825 1 1 124 THR C C 121.650 0.134 6.790 1.00 . A A . 124 THR C 1 1
8 15826 1 1 124 THR CA C 120.982 -1.176 7.227 1.00 . A A . 124 THR CA 1 1
8 15827 1 1 124 THR CB C 122.051 -2.152 7.725 1.00 . A A . 124 THR CB 1 1
8 15828 1 1 124 THR CG2 C 123.191 -2.228 6.709 1.00 . A A . 124 THR CG2 1 1
8 15829 1 1 124 THR H H 120.608 -1.879 5.208 1.00 . A A . 124 THR H 1 1
8 15830 1 1 124 THR HA H 120.307 -0.959 8.040 1.00 . A A . 124 THR HA 1 1
8 15831 1 1 124 THR HB H 121.615 -3.132 7.847 1.00 . A A . 124 THR HB 1 1
8 15832 1 1 124 THR HG1 H 122.759 -0.761 8.884 1.00 . A A . 124 THR HG1 1 1
8 15833 1 1 124 THR HG21 H 122.782 -2.293 5.713 1.00 . A A . 124 THR HG21 1 1
8 15834 1 1 124 THR HG22 H 123.791 -3.102 6.908 1.00 . A A . 124 THR HG22 1 1
8 15835 1 1 124 THR HG23 H 123.803 -1.344 6.791 1.00 . A A . 124 THR HG23 1 1
8 15836 1 1 124 THR N N 120.221 -1.818 6.107 1.00 . A A . 124 THR N 1 1
8 15837 1 1 124 THR O O 122.194 0.258 5.704 1.00 . A A . 124 THR O 1 1
8 15838 1 1 124 THR OG1 O 122.555 -1.696 8.972 1.00 . A A . 124 THR OG1 1 1
8 15839 1 1 125 VAL C C 123.057 2.855 8.626 1.00 . A A . 125 VAL C 1 1
8 15840 1 1 125 VAL CA C 122.293 2.412 7.374 1.00 . A A . 125 VAL CA 1 1
8 15841 1 1 125 VAL CB C 121.232 3.454 7.007 1.00 . A A . 125 VAL CB 1 1
8 15842 1 1 125 VAL CG1 C 120.209 2.829 6.052 1.00 . A A . 125 VAL CG1 1 1
8 15843 1 1 125 VAL CG2 C 120.517 3.932 8.273 1.00 . A A . 125 VAL CG2 1 1
8 15844 1 1 125 VAL H H 121.228 0.962 8.549 1.00 . A A . 125 VAL H 1 1
8 15845 1 1 125 VAL HA H 122.986 2.293 6.553 1.00 . A A . 125 VAL HA 1 1
8 15846 1 1 125 VAL HB H 121.708 4.295 6.522 1.00 . A A . 125 VAL HB 1 1
8 15847 1 1 125 VAL HG11 H 119.414 2.372 6.621 1.00 . A A . 125 VAL HG11 1 1
8 15848 1 1 125 VAL HG12 H 120.692 2.078 5.444 1.00 . A A . 125 VAL HG12 1 1
8 15849 1 1 125 VAL HG13 H 119.799 3.598 5.415 1.00 . A A . 125 VAL HG13 1 1
8 15850 1 1 125 VAL HG21 H 119.635 4.490 7.996 1.00 . A A . 125 VAL HG21 1 1
8 15851 1 1 125 VAL HG22 H 121.181 4.566 8.844 1.00 . A A . 125 VAL HG22 1 1
8 15852 1 1 125 VAL HG23 H 120.232 3.079 8.871 1.00 . A A . 125 VAL HG23 1 1
8 15853 1 1 125 VAL N N 121.641 1.105 7.669 1.00 . A A . 125 VAL N 1 1
8 15854 1 1 125 VAL O O 122.788 2.385 9.722 1.00 . A A . 125 VAL O 1 1
8 15855 1 1 126 GLU C C 124.794 5.730 9.760 1.00 . A A . 126 GLU C 1 1
8 15856 1 1 126 GLU CA C 124.780 4.201 9.684 1.00 . A A . 126 GLU CA 1 1
8 15857 1 1 126 GLU CB C 126.218 3.692 9.573 1.00 . A A . 126 GLU CB 1 1
8 15858 1 1 126 GLU CD C 127.658 1.650 9.485 1.00 . A A . 126 GLU CD 1 1
8 15859 1 1 126 GLU CG C 126.228 2.164 9.666 1.00 . A A . 126 GLU CG 1 1
8 15860 1 1 126 GLU H H 124.213 4.116 7.599 1.00 . A A . 126 GLU H 1 1
8 15861 1 1 126 GLU HA H 124.332 3.806 10.585 1.00 . A A . 126 GLU HA 1 1
8 15862 1 1 126 GLU HB2 H 126.637 3.999 8.626 1.00 . A A . 126 GLU HB2 1 1
8 15863 1 1 126 GLU HB3 H 126.807 4.102 10.379 1.00 . A A . 126 GLU HB3 1 1
8 15864 1 1 126 GLU HG2 H 125.855 1.859 10.632 1.00 . A A . 126 GLU HG2 1 1
8 15865 1 1 126 GLU HG3 H 125.601 1.753 8.891 1.00 . A A . 126 GLU HG3 1 1
8 15866 1 1 126 GLU N N 124.006 3.749 8.487 1.00 . A A . 126 GLU N 1 1
8 15867 1 1 126 GLU O O 124.756 6.415 8.757 1.00 . A A . 126 GLU O 1 1
8 15868 1 1 126 GLU OE1 O 128.545 2.471 9.315 1.00 . A A . 126 GLU OE1 1 1
8 15869 1 1 126 GLU OE2 O 127.842 0.444 9.522 1.00 . A A . 126 GLU OE2 1 1
8 15870 1 1 127 ALA C C 125.654 8.118 12.363 1.00 . A A . 127 ALA C 1 1
8 15871 1 1 127 ALA CA C 124.865 7.749 11.105 1.00 . A A . 127 ALA CA 1 1
8 15872 1 1 127 ALA CB C 123.431 8.273 11.231 1.00 . A A . 127 ALA CB 1 1
8 15873 1 1 127 ALA H H 124.864 5.693 11.748 1.00 . A A . 127 ALA H 1 1
8 15874 1 1 127 ALA HA H 125.335 8.194 10.241 1.00 . A A . 127 ALA HA 1 1
8 15875 1 1 127 ALA HB1 H 122.935 7.773 12.050 1.00 . A A . 127 ALA HB1 1 1
8 15876 1 1 127 ALA HB2 H 122.895 8.079 10.313 1.00 . A A . 127 ALA HB2 1 1
8 15877 1 1 127 ALA HB3 H 123.452 9.336 11.417 1.00 . A A . 127 ALA HB3 1 1
8 15878 1 1 127 ALA N N 124.846 6.267 10.951 1.00 . A A . 127 ALA N 1 1
8 15879 1 1 127 ALA O O 125.325 7.600 13.418 1.00 . A A . 127 ALA O 1 1
8 15880 1 1 127 ALA OXT O 126.573 8.910 12.250 1.00 . A A . 127 ALA OXT 1 1
9 15881 1 1 1 GLU C C 116.171 13.137 -4.624 1.00 . A A . 1 GLU C 1 1
9 15882 1 1 1 GLU CA C 116.577 14.580 -4.931 1.00 . A A . 1 GLU CA 1 1
9 15883 1 1 1 GLU CB C 116.374 15.442 -3.683 1.00 . A A . 1 GLU CB 1 1
9 15884 1 1 1 GLU CD C 116.669 17.727 -2.715 1.00 . A A . 1 GLU CD 1 1
9 15885 1 1 1 GLU CG C 116.969 16.832 -3.919 1.00 . A A . 1 GLU CG 1 1
9 15886 1 1 1 GLU H1 H 116.339 15.615 -6.722 1.00 . A A . 1 GLU H1 1 1
9 15887 1 1 1 GLU H2 H 115.024 15.761 -5.657 1.00 . A A . 1 GLU H2 1 1
9 15888 1 1 1 GLU H3 H 115.263 14.319 -6.524 1.00 . A A . 1 GLU H3 1 1
9 15889 1 1 1 GLU HA H 117.617 14.607 -5.222 1.00 . A A . 1 GLU HA 1 1
9 15890 1 1 1 GLU HB2 H 115.317 15.532 -3.477 1.00 . A A . 1 GLU HB2 1 1
9 15891 1 1 1 GLU HB3 H 116.867 14.980 -2.841 1.00 . A A . 1 GLU HB3 1 1
9 15892 1 1 1 GLU HG2 H 118.039 16.748 -4.048 1.00 . A A . 1 GLU HG2 1 1
9 15893 1 1 1 GLU HG3 H 116.532 17.266 -4.806 1.00 . A A . 1 GLU HG3 1 1
9 15894 1 1 1 GLU N N 115.738 15.109 -6.042 1.00 . A A . 1 GLU N 1 1
9 15895 1 1 1 GLU O O 115.073 12.874 -4.176 1.00 . A A . 1 GLU O 1 1
9 15896 1 1 1 GLU OE1 O 116.063 17.238 -1.775 1.00 . A A . 1 GLU OE1 1 1
9 15897 1 1 1 GLU OE2 O 117.048 18.886 -2.755 1.00 . A A . 1 GLU OE2 1 1
9 15898 1 1 2 LYS C C 116.803 10.523 -3.072 1.00 . A A . 2 LYS C 1 1
9 15899 1 1 2 LYS CA C 116.708 10.777 -4.579 1.00 . A A . 2 LYS CA 1 1
9 15900 1 1 2 LYS CB C 117.686 9.863 -5.324 1.00 . A A . 2 LYS CB 1 1
9 15901 1 1 2 LYS CD C 116.210 9.597 -7.330 1.00 . A A . 2 LYS CD 1 1
9 15902 1 1 2 LYS CE C 116.263 9.405 -8.847 1.00 . A A . 2 LYS CE 1 1
9 15903 1 1 2 LYS CG C 117.567 10.103 -6.832 1.00 . A A . 2 LYS CG 1 1
9 15904 1 1 2 LYS H H 117.930 12.430 -5.221 1.00 . A A . 2 LYS H 1 1
9 15905 1 1 2 LYS HA H 115.703 10.576 -4.906 1.00 . A A . 2 LYS HA 1 1
9 15906 1 1 2 LYS HB2 H 118.695 10.077 -5.002 1.00 . A A . 2 LYS HB2 1 1
9 15907 1 1 2 LYS HB3 H 117.449 8.833 -5.107 1.00 . A A . 2 LYS HB3 1 1
9 15908 1 1 2 LYS HD2 H 115.979 8.656 -6.853 1.00 . A A . 2 LYS HD2 1 1
9 15909 1 1 2 LYS HD3 H 115.444 10.320 -7.095 1.00 . A A . 2 LYS HD3 1 1
9 15910 1 1 2 LYS HE2 H 116.430 10.358 -9.326 1.00 . A A . 2 LYS HE2 1 1
9 15911 1 1 2 LYS HE3 H 117.066 8.730 -9.096 1.00 . A A . 2 LYS HE3 1 1
9 15912 1 1 2 LYS HG2 H 117.651 11.161 -7.032 1.00 . A A . 2 LYS HG2 1 1
9 15913 1 1 2 LYS HG3 H 118.358 9.576 -7.346 1.00 . A A . 2 LYS HG3 1 1
9 15914 1 1 2 LYS HZ1 H 114.585 8.195 -8.594 1.00 . A A . 2 LYS HZ1 1 1
9 15915 1 1 2 LYS HZ2 H 115.129 8.300 -10.200 1.00 . A A . 2 LYS HZ2 1 1
9 15916 1 1 2 LYS HZ3 H 114.293 9.600 -9.497 1.00 . A A . 2 LYS HZ3 1 1
9 15917 1 1 2 LYS N N 117.047 12.200 -4.861 1.00 . A A . 2 LYS N 1 1
9 15918 1 1 2 LYS NZ N 114.970 8.831 -9.320 1.00 . A A . 2 LYS NZ 1 1
9 15919 1 1 2 LYS O O 117.533 11.189 -2.366 1.00 . A A . 2 LYS O 1 1
9 15920 1 1 3 VAL C C 117.066 8.147 -0.823 1.00 . A A . 3 VAL C 1 1
9 15921 1 1 3 VAL CA C 116.086 9.286 -1.110 1.00 . A A . 3 VAL CA 1 1
9 15922 1 1 3 VAL CB C 114.688 8.866 -0.654 1.00 . A A . 3 VAL CB 1 1
9 15923 1 1 3 VAL CG1 C 114.741 8.395 0.801 1.00 . A A . 3 VAL CG1 1 1
9 15924 1 1 3 VAL CG2 C 113.734 10.057 -0.773 1.00 . A A . 3 VAL CG2 1 1
9 15925 1 1 3 VAL H H 115.468 9.058 -3.161 1.00 . A A . 3 VAL H 1 1
9 15926 1 1 3 VAL HA H 116.391 10.170 -0.571 1.00 . A A . 3 VAL HA 1 1
9 15927 1 1 3 VAL HB H 114.337 8.057 -1.279 1.00 . A A . 3 VAL HB 1 1
9 15928 1 1 3 VAL HG11 H 113.736 8.237 1.163 1.00 . A A . 3 VAL HG11 1 1
9 15929 1 1 3 VAL HG12 H 115.228 9.145 1.405 1.00 . A A . 3 VAL HG12 1 1
9 15930 1 1 3 VAL HG13 H 115.295 7.470 0.861 1.00 . A A . 3 VAL HG13 1 1
9 15931 1 1 3 VAL HG21 H 114.010 10.655 -1.628 1.00 . A A . 3 VAL HG21 1 1
9 15932 1 1 3 VAL HG22 H 113.796 10.657 0.123 1.00 . A A . 3 VAL HG22 1 1
9 15933 1 1 3 VAL HG23 H 112.724 9.695 -0.895 1.00 . A A . 3 VAL HG23 1 1
9 15934 1 1 3 VAL N N 116.058 9.575 -2.574 1.00 . A A . 3 VAL N 1 1
9 15935 1 1 3 VAL O O 117.085 7.147 -1.510 1.00 . A A . 3 VAL O 1 1
9 15936 1 1 4 LYS C C 118.060 5.986 1.008 1.00 . A A . 4 LYS C 1 1
9 15937 1 1 4 LYS CA C 118.844 7.199 0.510 1.00 . A A . 4 LYS CA 1 1
9 15938 1 1 4 LYS CB C 119.812 7.661 1.604 1.00 . A A . 4 LYS CB 1 1
9 15939 1 1 4 LYS CD C 121.789 8.307 0.211 1.00 . A A . 4 LYS CD 1 1
9 15940 1 1 4 LYS CE C 122.699 9.466 -0.195 1.00 . A A . 4 LYS CE 1 1
9 15941 1 1 4 LYS CG C 120.656 8.832 1.097 1.00 . A A . 4 LYS CG 1 1
9 15942 1 1 4 LYS H H 117.854 9.103 0.732 1.00 . A A . 4 LYS H 1 1
9 15943 1 1 4 LYS HA H 119.392 6.928 -0.378 1.00 . A A . 4 LYS HA 1 1
9 15944 1 1 4 LYS HB2 H 119.251 7.970 2.474 1.00 . A A . 4 LYS HB2 1 1
9 15945 1 1 4 LYS HB3 H 120.465 6.842 1.871 1.00 . A A . 4 LYS HB3 1 1
9 15946 1 1 4 LYS HD2 H 122.360 7.571 0.757 1.00 . A A . 4 LYS HD2 1 1
9 15947 1 1 4 LYS HD3 H 121.379 7.855 -0.677 1.00 . A A . 4 LYS HD3 1 1
9 15948 1 1 4 LYS HE2 H 123.432 9.116 -0.907 1.00 . A A . 4 LYS HE2 1 1
9 15949 1 1 4 LYS HE3 H 122.107 10.250 -0.643 1.00 . A A . 4 LYS HE3 1 1
9 15950 1 1 4 LYS HG2 H 120.032 9.500 0.523 1.00 . A A . 4 LYS HG2 1 1
9 15951 1 1 4 LYS HG3 H 121.077 9.364 1.936 1.00 . A A . 4 LYS HG3 1 1
9 15952 1 1 4 LYS HZ1 H 123.277 11.028 1.054 1.00 . A A . 4 LYS HZ1 1 1
9 15953 1 1 4 LYS HZ2 H 124.408 9.764 0.959 1.00 . A A . 4 LYS HZ2 1 1
9 15954 1 1 4 LYS HZ3 H 122.985 9.568 1.865 1.00 . A A . 4 LYS HZ3 1 1
9 15955 1 1 4 LYS N N 117.881 8.288 0.190 1.00 . A A . 4 LYS N 1 1
9 15956 1 1 4 LYS NZ N 123.394 9.997 1.013 1.00 . A A . 4 LYS NZ 1 1
9 15957 1 1 4 LYS O O 117.335 6.063 1.981 1.00 . A A . 4 LYS O 1 1
9 15958 1 1 5 GLY C C 117.740 2.503 -0.154 1.00 . A A . 5 GLY C 1 1
9 15959 1 1 5 GLY CA C 117.444 3.664 0.789 1.00 . A A . 5 GLY CA 1 1
9 15960 1 1 5 GLY H H 118.772 4.830 -0.442 1.00 . A A . 5 GLY H 1 1
9 15961 1 1 5 GLY HA2 H 117.744 3.402 1.791 1.00 . A A . 5 GLY HA2 1 1
9 15962 1 1 5 GLY HA3 H 116.387 3.872 0.772 1.00 . A A . 5 GLY HA3 1 1
9 15963 1 1 5 GLY N N 118.193 4.871 0.350 1.00 . A A . 5 GLY N 1 1
9 15964 1 1 5 GLY O O 118.415 2.658 -1.153 1.00 . A A . 5 GLY O 1 1
9 15965 1 1 6 CYS C C 116.150 -0.321 -1.315 1.00 . A A . 6 CYS C 1 1
9 15966 1 1 6 CYS CA C 117.478 0.159 -0.728 1.00 . A A . 6 CYS CA 1 1
9 15967 1 1 6 CYS CB C 118.111 -0.960 0.098 1.00 . A A . 6 CYS CB 1 1
9 15968 1 1 6 CYS H H 116.692 1.240 0.961 1.00 . A A . 6 CYS H 1 1
9 15969 1 1 6 CYS HA H 118.146 0.431 -1.531 1.00 . A A . 6 CYS HA 1 1
9 15970 1 1 6 CYS HB2 H 118.803 -0.531 0.802 1.00 . A A . 6 CYS HB2 1 1
9 15971 1 1 6 CYS HB3 H 117.342 -1.497 0.633 1.00 . A A . 6 CYS HB3 1 1
9 15972 1 1 6 CYS N N 117.235 1.339 0.152 1.00 . A A . 6 CYS N 1 1
9 15973 1 1 6 CYS O O 115.174 -0.519 -0.608 1.00 . A A . 6 CYS O 1 1
9 15974 1 1 6 CYS SG S 118.998 -2.101 -0.995 1.00 . A A . 6 CYS SG 1 1
9 15975 1 1 7 ASP C C 115.002 -2.462 -3.621 1.00 . A A . 7 ASP C 1 1
9 15976 1 1 7 ASP CA C 114.850 -0.984 -3.251 1.00 . A A . 7 ASP CA 1 1
9 15977 1 1 7 ASP CB C 114.584 -0.165 -4.515 1.00 . A A . 7 ASP CB 1 1
9 15978 1 1 7 ASP CG C 113.151 -0.408 -4.991 1.00 . A A . 7 ASP CG 1 1
9 15979 1 1 7 ASP H H 116.906 -0.337 -3.149 1.00 . A A . 7 ASP H 1 1
9 15980 1 1 7 ASP HA H 114.021 -0.867 -2.566 1.00 . A A . 7 ASP HA 1 1
9 15981 1 1 7 ASP HB2 H 114.721 0.884 -4.298 1.00 . A A . 7 ASP HB2 1 1
9 15982 1 1 7 ASP HB3 H 115.275 -0.466 -5.290 1.00 . A A . 7 ASP HB3 1 1
9 15983 1 1 7 ASP N N 116.107 -0.508 -2.605 1.00 . A A . 7 ASP N 1 1
9 15984 1 1 7 ASP O O 115.718 -2.810 -4.538 1.00 . A A . 7 ASP O 1 1
9 15985 1 1 7 ASP OD1 O 112.351 -0.864 -4.190 1.00 . A A . 7 ASP OD1 1 1
9 15986 1 1 7 ASP OD2 O 112.878 -0.133 -6.146 1.00 . A A . 7 ASP OD2 1 1
9 15987 1 1 8 PHE C C 113.357 -5.138 -4.278 1.00 . A A . 8 PHE C 1 1
9 15988 1 1 8 PHE CA C 114.423 -4.785 -3.241 1.00 . A A . 8 PHE CA 1 1
9 15989 1 1 8 PHE CB C 114.192 -5.608 -1.972 1.00 . A A . 8 PHE CB 1 1
9 15990 1 1 8 PHE CD1 C 116.588 -5.840 -1.219 1.00 . A A . 8 PHE CD1 1 1
9 15991 1 1 8 PHE CD2 C 115.038 -4.608 0.182 1.00 . A A . 8 PHE CD2 1 1
9 15992 1 1 8 PHE CE1 C 117.613 -5.599 -0.296 1.00 . A A . 8 PHE CE1 1 1
9 15993 1 1 8 PHE CE2 C 116.063 -4.369 1.105 1.00 . A A . 8 PHE CE2 1 1
9 15994 1 1 8 PHE CG C 115.300 -5.345 -0.980 1.00 . A A . 8 PHE CG 1 1
9 15995 1 1 8 PHE CZ C 117.350 -4.863 0.866 1.00 . A A . 8 PHE CZ 1 1
9 15996 1 1 8 PHE H H 113.748 -3.030 -2.189 1.00 . A A . 8 PHE H 1 1
9 15997 1 1 8 PHE HA H 115.403 -5.002 -3.641 1.00 . A A . 8 PHE HA 1 1
9 15998 1 1 8 PHE HB2 H 113.248 -5.329 -1.532 1.00 . A A . 8 PHE HB2 1 1
9 15999 1 1 8 PHE HB3 H 114.177 -6.657 -2.223 1.00 . A A . 8 PHE HB3 1 1
9 16000 1 1 8 PHE HD1 H 116.790 -6.408 -2.116 1.00 . A A . 8 PHE HD1 1 1
9 16001 1 1 8 PHE HD2 H 114.044 -4.227 0.367 1.00 . A A . 8 PHE HD2 1 1
9 16002 1 1 8 PHE HE1 H 118.606 -5.981 -0.481 1.00 . A A . 8 PHE HE1 1 1
9 16003 1 1 8 PHE HE2 H 115.860 -3.801 2.001 1.00 . A A . 8 PHE HE2 1 1
9 16004 1 1 8 PHE HZ H 118.141 -4.678 1.578 1.00 . A A . 8 PHE HZ 1 1
9 16005 1 1 8 PHE N N 114.325 -3.332 -2.922 1.00 . A A . 8 PHE N 1 1
9 16006 1 1 8 PHE O O 113.221 -6.275 -4.685 1.00 . A A . 8 PHE O 1 1
9 16007 1 1 9 THR C C 111.942 -3.971 -7.079 1.00 . A A . 9 THR C 1 1
9 16008 1 1 9 THR CA C 111.511 -4.437 -5.685 1.00 . A A . 9 THR CA 1 1
9 16009 1 1 9 THR CB C 110.249 -3.680 -5.267 1.00 . A A . 9 THR CB 1 1
9 16010 1 1 9 THR CG2 C 109.079 -4.101 -6.156 1.00 . A A . 9 THR CG2 1 1
9 16011 1 1 9 THR H H 112.706 -3.266 -4.330 1.00 . A A . 9 THR H 1 1
9 16012 1 1 9 THR HA H 111.298 -5.496 -5.711 1.00 . A A . 9 THR HA 1 1
9 16013 1 1 9 THR HB H 110.414 -2.619 -5.376 1.00 . A A . 9 THR HB 1 1
9 16014 1 1 9 THR HG1 H 109.030 -3.747 -3.754 1.00 . A A . 9 THR HG1 1 1
9 16015 1 1 9 THR HG21 H 109.264 -3.780 -7.171 1.00 . A A . 9 THR HG21 1 1
9 16016 1 1 9 THR HG22 H 108.170 -3.644 -5.795 1.00 . A A . 9 THR HG22 1 1
9 16017 1 1 9 THR HG23 H 108.976 -5.175 -6.132 1.00 . A A . 9 THR HG23 1 1
9 16018 1 1 9 THR N N 112.588 -4.168 -4.691 1.00 . A A . 9 THR N 1 1
9 16019 1 1 9 THR O O 111.358 -4.355 -8.073 1.00 . A A . 9 THR O 1 1
9 16020 1 1 9 THR OG1 O 109.948 -3.978 -3.912 1.00 . A A . 9 THR OG1 1 1
9 16021 1 1 10 THR C C 114.835 -2.202 -8.475 1.00 . A A . 10 THR C 1 1
9 16022 1 1 10 THR CA C 113.376 -2.662 -8.518 1.00 . A A . 10 THR CA 1 1
9 16023 1 1 10 THR CB C 112.490 -1.489 -8.943 1.00 . A A . 10 THR CB 1 1
9 16024 1 1 10 THR CG2 C 112.675 -1.217 -10.437 1.00 . A A . 10 THR CG2 1 1
9 16025 1 1 10 THR H H 113.409 -2.829 -6.367 1.00 . A A . 10 THR H 1 1
9 16026 1 1 10 THR HA H 113.274 -3.464 -9.234 1.00 . A A . 10 THR HA 1 1
9 16027 1 1 10 THR HB H 112.767 -0.609 -8.386 1.00 . A A . 10 THR HB 1 1
9 16028 1 1 10 THR HG1 H 110.973 -2.706 -8.985 1.00 . A A . 10 THR HG1 1 1
9 16029 1 1 10 THR HG21 H 112.075 -1.911 -11.007 1.00 . A A . 10 THR HG21 1 1
9 16030 1 1 10 THR HG22 H 113.715 -1.340 -10.700 1.00 . A A . 10 THR HG22 1 1
9 16031 1 1 10 THR HG23 H 112.365 -0.206 -10.659 1.00 . A A . 10 THR HG23 1 1
9 16032 1 1 10 THR N N 112.946 -3.140 -7.172 1.00 . A A . 10 THR N 1 1
9 16033 1 1 10 THR O O 115.216 -1.380 -7.666 1.00 . A A . 10 THR O 1 1
9 16034 1 1 10 THR OG1 O 111.130 -1.808 -8.684 1.00 . A A . 10 THR OG1 1 1
9 16035 1 1 11 SER C C 117.165 -0.822 -9.717 1.00 . A A . 11 SER C 1 1
9 16036 1 1 11 SER CA C 117.086 -2.306 -9.362 1.00 . A A . 11 SER CA 1 1
9 16037 1 1 11 SER CB C 117.847 -3.121 -10.409 1.00 . A A . 11 SER CB 1 1
9 16038 1 1 11 SER H H 115.340 -3.388 -10.001 1.00 . A A . 11 SER H 1 1
9 16039 1 1 11 SER HA H 117.521 -2.469 -8.388 1.00 . A A . 11 SER HA 1 1
9 16040 1 1 11 SER HB2 H 118.878 -2.806 -10.437 1.00 . A A . 11 SER HB2 1 1
9 16041 1 1 11 SER HB3 H 117.804 -4.171 -10.150 1.00 . A A . 11 SER HB3 1 1
9 16042 1 1 11 SER HG H 116.353 -3.214 -11.649 1.00 . A A . 11 SER HG 1 1
9 16043 1 1 11 SER N N 115.655 -2.723 -9.350 1.00 . A A . 11 SER N 1 1
9 16044 1 1 11 SER O O 118.082 -0.124 -9.327 1.00 . A A . 11 SER O 1 1
9 16045 1 1 11 SER OG O 117.262 -2.910 -11.687 1.00 . A A . 11 SER OG 1 1
9 16046 1 1 12 GLU C C 114.995 1.790 -10.183 1.00 . A A . 12 GLU C 1 1
9 16047 1 1 12 GLU CA C 116.196 1.105 -10.837 1.00 . A A . 12 GLU CA 1 1
9 16048 1 1 12 GLU CB C 116.084 1.222 -12.357 1.00 . A A . 12 GLU CB 1 1
9 16049 1 1 12 GLU CD C 117.207 0.729 -14.533 1.00 . A A . 12 GLU CD 1 1
9 16050 1 1 12 GLU CG C 117.358 0.683 -13.011 1.00 . A A . 12 GLU CG 1 1
9 16051 1 1 12 GLU H H 115.473 -0.921 -10.747 1.00 . A A . 12 GLU H 1 1
9 16052 1 1 12 GLU HA H 117.109 1.579 -10.504 1.00 . A A . 12 GLU HA 1 1
9 16053 1 1 12 GLU HB2 H 115.234 0.650 -12.700 1.00 . A A . 12 GLU HB2 1 1
9 16054 1 1 12 GLU HB3 H 115.953 2.259 -12.630 1.00 . A A . 12 GLU HB3 1 1
9 16055 1 1 12 GLU HG2 H 118.201 1.290 -12.713 1.00 . A A . 12 GLU HG2 1 1
9 16056 1 1 12 GLU HG3 H 117.519 -0.337 -12.699 1.00 . A A . 12 GLU HG3 1 1
9 16057 1 1 12 GLU N N 116.201 -0.336 -10.451 1.00 . A A . 12 GLU N 1 1
9 16058 1 1 12 GLU O O 113.992 2.045 -10.820 1.00 . A A . 12 GLU O 1 1
9 16059 1 1 12 GLU OE1 O 116.168 1.173 -14.992 1.00 . A A . 12 GLU OE1 1 1
9 16060 1 1 12 GLU OE2 O 118.134 0.320 -15.214 1.00 . A A . 12 GLU OE2 1 1
9 16061 1 1 13 SER C C 113.814 4.186 -8.666 1.00 . A A . 13 SER C 1 1
9 16062 1 1 13 SER CA C 113.941 2.729 -8.219 1.00 . A A . 13 SER CA 1 1
9 16063 1 1 13 SER CB C 114.174 2.686 -6.710 1.00 . A A . 13 SER CB 1 1
9 16064 1 1 13 SER H H 115.898 1.846 -8.412 1.00 . A A . 13 SER H 1 1
9 16065 1 1 13 SER HA H 113.028 2.203 -8.453 1.00 . A A . 13 SER HA 1 1
9 16066 1 1 13 SER HB2 H 113.310 3.078 -6.198 1.00 . A A . 13 SER HB2 1 1
9 16067 1 1 13 SER HB3 H 114.340 1.664 -6.402 1.00 . A A . 13 SER HB3 1 1
9 16068 1 1 13 SER HG H 115.996 3.287 -7.027 1.00 . A A . 13 SER HG 1 1
9 16069 1 1 13 SER N N 115.084 2.074 -8.916 1.00 . A A . 13 SER N 1 1
9 16070 1 1 13 SER O O 114.775 4.817 -9.059 1.00 . A A . 13 SER O 1 1
9 16071 1 1 13 SER OG O 115.304 3.481 -6.389 1.00 . A A . 13 SER OG 1 1
9 16072 1 1 14 THR C C 112.319 6.993 -7.729 1.00 . A A . 14 THR C 1 1
9 16073 1 1 14 THR CA C 112.417 6.140 -8.992 1.00 . A A . 14 THR CA 1 1
9 16074 1 1 14 THR CB C 111.120 6.259 -9.794 1.00 . A A . 14 THR CB 1 1
9 16075 1 1 14 THR CG2 C 110.053 5.352 -9.177 1.00 . A A . 14 THR CG2 1 1
9 16076 1 1 14 THR H H 111.874 4.194 -8.255 1.00 . A A . 14 THR H 1 1
9 16077 1 1 14 THR HA H 113.249 6.478 -9.593 1.00 . A A . 14 THR HA 1 1
9 16078 1 1 14 THR HB H 111.298 5.955 -10.815 1.00 . A A . 14 THR HB 1 1
9 16079 1 1 14 THR HG1 H 111.439 8.175 -9.701 1.00 . A A . 14 THR HG1 1 1
9 16080 1 1 14 THR HG21 H 110.335 4.319 -9.316 1.00 . A A . 14 THR HG21 1 1
9 16081 1 1 14 THR HG22 H 109.104 5.535 -9.657 1.00 . A A . 14 THR HG22 1 1
9 16082 1 1 14 THR HG23 H 109.969 5.565 -8.121 1.00 . A A . 14 THR HG23 1 1
9 16083 1 1 14 THR N N 112.630 4.723 -8.594 1.00 . A A . 14 THR N 1 1
9 16084 1 1 14 THR O O 112.121 8.191 -7.787 1.00 . A A . 14 THR O 1 1
9 16085 1 1 14 THR OG1 O 110.669 7.606 -9.772 1.00 . A A . 14 THR OG1 1 1
9 16086 1 1 15 ILE C C 113.635 6.919 -4.475 1.00 . A A . 15 ILE C 1 1
9 16087 1 1 15 ILE CA C 112.365 7.128 -5.302 1.00 . A A . 15 ILE CA 1 1
9 16088 1 1 15 ILE CB C 111.146 6.638 -4.517 1.00 . A A . 15 ILE CB 1 1
9 16089 1 1 15 ILE CD1 C 109.979 4.595 -3.668 1.00 . A A . 15 ILE CD1 1 1
9 16090 1 1 15 ILE CG1 C 111.042 5.115 -4.638 1.00 . A A . 15 ILE CG1 1 1
9 16091 1 1 15 ILE CG2 C 109.878 7.280 -5.082 1.00 . A A . 15 ILE CG2 1 1
9 16092 1 1 15 ILE H H 112.625 5.409 -6.572 1.00 . A A . 15 ILE H 1 1
9 16093 1 1 15 ILE HA H 112.251 8.183 -5.508 1.00 . A A . 15 ILE HA 1 1
9 16094 1 1 15 ILE HB H 111.257 6.913 -3.479 1.00 . A A . 15 ILE HB 1 1
9 16095 1 1 15 ILE HD11 H 108.998 4.735 -4.099 1.00 . A A . 15 ILE HD11 1 1
9 16096 1 1 15 ILE HD12 H 110.045 5.138 -2.740 1.00 . A A . 15 ILE HD12 1 1
9 16097 1 1 15 ILE HD13 H 110.144 3.544 -3.482 1.00 . A A . 15 ILE HD13 1 1
9 16098 1 1 15 ILE HG12 H 110.763 4.853 -5.650 1.00 . A A . 15 ILE HG12 1 1
9 16099 1 1 15 ILE HG13 H 111.994 4.669 -4.401 1.00 . A A . 15 ILE HG13 1 1
9 16100 1 1 15 ILE HG21 H 109.922 8.350 -4.943 1.00 . A A . 15 ILE HG21 1 1
9 16101 1 1 15 ILE HG22 H 109.014 6.886 -4.564 1.00 . A A . 15 ILE HG22 1 1
9 16102 1 1 15 ILE HG23 H 109.798 7.056 -6.134 1.00 . A A . 15 ILE HG23 1 1
9 16103 1 1 15 ILE N N 112.454 6.375 -6.585 1.00 . A A . 15 ILE N 1 1
9 16104 1 1 15 ILE O O 113.970 7.727 -3.632 1.00 . A A . 15 ILE O 1 1
9 16105 1 1 16 PHE C C 116.810 5.617 -4.815 1.00 . A A . 16 PHE C 1 1
9 16106 1 1 16 PHE CA C 115.583 5.584 -3.899 1.00 . A A . 16 PHE CA 1 1
9 16107 1 1 16 PHE CB C 115.494 4.211 -3.224 1.00 . A A . 16 PHE CB 1 1
9 16108 1 1 16 PHE CD1 C 114.792 4.951 -0.916 1.00 . A A . 16 PHE CD1 1 1
9 16109 1 1 16 PHE CD2 C 113.251 3.624 -2.235 1.00 . A A . 16 PHE CD2 1 1
9 16110 1 1 16 PHE CE1 C 113.860 5.000 0.126 1.00 . A A . 16 PHE CE1 1 1
9 16111 1 1 16 PHE CE2 C 112.319 3.675 -1.193 1.00 . A A . 16 PHE CE2 1 1
9 16112 1 1 16 PHE CG C 114.490 4.262 -2.097 1.00 . A A . 16 PHE CG 1 1
9 16113 1 1 16 PHE CZ C 112.622 4.361 -0.013 1.00 . A A . 16 PHE CZ 1 1
9 16114 1 1 16 PHE H H 114.053 5.190 -5.372 1.00 . A A . 16 PHE H 1 1
9 16115 1 1 16 PHE HA H 115.689 6.343 -3.137 1.00 . A A . 16 PHE HA 1 1
9 16116 1 1 16 PHE HB2 H 115.186 3.470 -3.948 1.00 . A A . 16 PHE HB2 1 1
9 16117 1 1 16 PHE HB3 H 116.463 3.943 -2.826 1.00 . A A . 16 PHE HB3 1 1
9 16118 1 1 16 PHE HD1 H 115.746 5.444 -0.808 1.00 . A A . 16 PHE HD1 1 1
9 16119 1 1 16 PHE HD2 H 113.018 3.089 -3.143 1.00 . A A . 16 PHE HD2 1 1
9 16120 1 1 16 PHE HE1 H 114.094 5.532 1.036 1.00 . A A . 16 PHE HE1 1 1
9 16121 1 1 16 PHE HE2 H 111.365 3.186 -1.301 1.00 . A A . 16 PHE HE2 1 1
9 16122 1 1 16 PHE HZ H 111.901 4.400 0.792 1.00 . A A . 16 PHE HZ 1 1
9 16123 1 1 16 PHE N N 114.341 5.838 -4.694 1.00 . A A . 16 PHE N 1 1
9 16124 1 1 16 PHE O O 116.777 5.153 -5.935 1.00 . A A . 16 PHE O 1 1
9 16125 1 1 17 SER C C 119.736 4.873 -5.377 1.00 . A A . 17 SER C 1 1
9 16126 1 1 17 SER CA C 119.125 6.264 -5.175 1.00 . A A . 17 SER CA 1 1
9 16127 1 1 17 SER CB C 120.144 7.156 -4.468 1.00 . A A . 17 SER CB 1 1
9 16128 1 1 17 SER H H 117.875 6.564 -3.443 1.00 . A A . 17 SER H 1 1
9 16129 1 1 17 SER HA H 118.883 6.691 -6.137 1.00 . A A . 17 SER HA 1 1
9 16130 1 1 17 SER HB2 H 121.049 7.202 -5.050 1.00 . A A . 17 SER HB2 1 1
9 16131 1 1 17 SER HB3 H 119.736 8.151 -4.361 1.00 . A A . 17 SER HB3 1 1
9 16132 1 1 17 SER HG H 119.924 7.090 -2.536 1.00 . A A . 17 SER HG 1 1
9 16133 1 1 17 SER N N 117.888 6.179 -4.344 1.00 . A A . 17 SER N 1 1
9 16134 1 1 17 SER O O 120.546 4.676 -6.259 1.00 . A A . 17 SER O 1 1
9 16135 1 1 17 SER OG O 120.436 6.607 -3.190 1.00 . A A . 17 SER OG 1 1
9 16136 1 1 18 LYS C C 118.863 1.482 -4.783 1.00 . A A . 18 LYS C 1 1
9 16137 1 1 18 LYS CA C 119.966 2.543 -4.735 1.00 . A A . 18 LYS CA 1 1
9 16138 1 1 18 LYS CB C 120.899 2.253 -3.561 1.00 . A A . 18 LYS CB 1 1
9 16139 1 1 18 LYS CD C 122.723 0.761 -2.727 1.00 . A A . 18 LYS CD 1 1
9 16140 1 1 18 LYS CE C 123.912 1.719 -2.819 1.00 . A A . 18 LYS CE 1 1
9 16141 1 1 18 LYS CG C 121.755 1.026 -3.882 1.00 . A A . 18 LYS CG 1 1
9 16142 1 1 18 LYS H H 118.720 4.080 -3.857 1.00 . A A . 18 LYS H 1 1
9 16143 1 1 18 LYS HA H 120.533 2.501 -5.653 1.00 . A A . 18 LYS HA 1 1
9 16144 1 1 18 LYS HB2 H 121.536 3.108 -3.395 1.00 . A A . 18 LYS HB2 1 1
9 16145 1 1 18 LYS HB3 H 120.315 2.061 -2.675 1.00 . A A . 18 LYS HB3 1 1
9 16146 1 1 18 LYS HD2 H 122.208 0.915 -1.789 1.00 . A A . 18 LYS HD2 1 1
9 16147 1 1 18 LYS HD3 H 123.077 -0.257 -2.780 1.00 . A A . 18 LYS HD3 1 1
9 16148 1 1 18 LYS HE2 H 124.321 1.692 -3.817 1.00 . A A . 18 LYS HE2 1 1
9 16149 1 1 18 LYS HE3 H 123.589 2.723 -2.589 1.00 . A A . 18 LYS HE3 1 1
9 16150 1 1 18 LYS HG2 H 121.114 0.168 -4.023 1.00 . A A . 18 LYS HG2 1 1
9 16151 1 1 18 LYS HG3 H 122.317 1.206 -4.786 1.00 . A A . 18 LYS HG3 1 1
9 16152 1 1 18 LYS HZ1 H 125.217 0.314 -2.013 1.00 . A A . 18 LYS HZ1 1 1
9 16153 1 1 18 LYS HZ2 H 124.587 1.406 -0.875 1.00 . A A . 18 LYS HZ2 1 1
9 16154 1 1 18 LYS HZ3 H 125.796 1.906 -1.958 1.00 . A A . 18 LYS HZ3 1 1
9 16155 1 1 18 LYS N N 119.372 3.909 -4.571 1.00 . A A . 18 LYS N 1 1
9 16156 1 1 18 LYS NZ N 124.957 1.305 -1.842 1.00 . A A . 18 LYS NZ 1 1
9 16157 1 1 18 LYS O O 117.897 1.533 -4.049 1.00 . A A . 18 LYS O 1 1
9 16158 1 1 19 GLY C C 118.649 -1.874 -6.186 1.00 . A A . 19 GLY C 1 1
9 16159 1 1 19 GLY CA C 117.985 -0.568 -5.740 1.00 . A A . 19 GLY CA 1 1
9 16160 1 1 19 GLY H H 119.808 0.482 -6.218 1.00 . A A . 19 GLY H 1 1
9 16161 1 1 19 GLY HA2 H 117.520 -0.711 -4.776 1.00 . A A . 19 GLY HA2 1 1
9 16162 1 1 19 GLY HA3 H 117.235 -0.286 -6.463 1.00 . A A . 19 GLY HA3 1 1
9 16163 1 1 19 GLY N N 119.013 0.508 -5.641 1.00 . A A . 19 GLY N 1 1
9 16164 1 1 19 GLY O O 119.753 -1.878 -6.691 1.00 . A A . 19 GLY O 1 1
9 16165 1 1 20 TYR C C 117.575 -5.042 -7.302 1.00 . A A . 20 TYR C 1 1
9 16166 1 1 20 TYR CA C 118.566 -4.296 -6.406 1.00 . A A . 20 TYR CA 1 1
9 16167 1 1 20 TYR CB C 118.849 -5.138 -5.160 1.00 . A A . 20 TYR CB 1 1
9 16168 1 1 20 TYR CD1 C 120.024 -3.417 -3.739 1.00 . A A . 20 TYR CD1 1 1
9 16169 1 1 20 TYR CD2 C 121.279 -5.338 -4.522 1.00 . A A . 20 TYR CD2 1 1
9 16170 1 1 20 TYR CE1 C 121.164 -2.941 -3.082 1.00 . A A . 20 TYR CE1 1 1
9 16171 1 1 20 TYR CE2 C 122.420 -4.861 -3.867 1.00 . A A . 20 TYR CE2 1 1
9 16172 1 1 20 TYR CG C 120.081 -4.617 -4.458 1.00 . A A . 20 TYR CG 1 1
9 16173 1 1 20 TYR CZ C 122.362 -3.662 -3.147 1.00 . A A . 20 TYR CZ 1 1
9 16174 1 1 20 TYR H H 117.093 -2.952 -5.586 1.00 . A A . 20 TYR H 1 1
9 16175 1 1 20 TYR HA H 119.487 -4.135 -6.947 1.00 . A A . 20 TYR HA 1 1
9 16176 1 1 20 TYR HB2 H 118.005 -5.082 -4.490 1.00 . A A . 20 TYR HB2 1 1
9 16177 1 1 20 TYR HB3 H 119.011 -6.164 -5.452 1.00 . A A . 20 TYR HB3 1 1
9 16178 1 1 20 TYR HD1 H 119.099 -2.861 -3.690 1.00 . A A . 20 TYR HD1 1 1
9 16179 1 1 20 TYR HD2 H 121.323 -6.265 -5.078 1.00 . A A . 20 TYR HD2 1 1
9 16180 1 1 20 TYR HE1 H 121.120 -2.015 -2.528 1.00 . A A . 20 TYR HE1 1 1
9 16181 1 1 20 TYR HE2 H 123.344 -5.419 -3.915 1.00 . A A . 20 TYR HE2 1 1
9 16182 1 1 20 TYR HH H 123.237 -2.964 -1.600 1.00 . A A . 20 TYR HH 1 1
9 16183 1 1 20 TYR N N 117.982 -2.983 -5.999 1.00 . A A . 20 TYR N 1 1
9 16184 1 1 20 TYR O O 116.390 -4.779 -7.287 1.00 . A A . 20 TYR O 1 1
9 16185 1 1 20 TYR OH O 123.486 -3.192 -2.499 1.00 . A A . 20 TYR OH 1 1
9 16186 1 1 21 SER C C 116.624 -7.983 -8.205 1.00 . A A . 21 SER C 1 1
9 16187 1 1 21 SER CA C 117.141 -6.755 -8.962 1.00 . A A . 21 SER CA 1 1
9 16188 1 1 21 SER CB C 117.905 -7.203 -10.207 1.00 . A A . 21 SER CB 1 1
9 16189 1 1 21 SER H H 119.012 -6.184 -8.052 1.00 . A A . 21 SER H 1 1
9 16190 1 1 21 SER HA H 116.309 -6.133 -9.252 1.00 . A A . 21 SER HA 1 1
9 16191 1 1 21 SER HB2 H 118.226 -6.340 -10.765 1.00 . A A . 21 SER HB2 1 1
9 16192 1 1 21 SER HB3 H 118.769 -7.775 -9.907 1.00 . A A . 21 SER HB3 1 1
9 16193 1 1 21 SER HG H 116.225 -7.525 -11.133 1.00 . A A . 21 SER HG 1 1
9 16194 1 1 21 SER N N 118.053 -5.981 -8.073 1.00 . A A . 21 SER N 1 1
9 16195 1 1 21 SER O O 117.296 -8.519 -7.343 1.00 . A A . 21 SER O 1 1
9 16196 1 1 21 SER OG O 117.054 -7.998 -11.021 1.00 . A A . 21 SER OG 1 1
9 16197 1 1 22 ILE C C 115.751 -10.847 -8.115 1.00 . A A . 22 ILE C 1 1
9 16198 1 1 22 ILE CA C 114.889 -9.620 -7.804 1.00 . A A . 22 ILE CA 1 1
9 16199 1 1 22 ILE CB C 113.449 -9.873 -8.254 1.00 . A A . 22 ILE CB 1 1
9 16200 1 1 22 ILE CD1 C 112.001 -10.515 -10.186 1.00 . A A . 22 ILE CD1 1 1
9 16201 1 1 22 ILE CG1 C 113.410 -10.084 -9.769 1.00 . A A . 22 ILE CG1 1 1
9 16202 1 1 22 ILE CG2 C 112.581 -8.669 -7.885 1.00 . A A . 22 ILE CG2 1 1
9 16203 1 1 22 ILE H H 114.907 -7.986 -9.209 1.00 . A A . 22 ILE H 1 1
9 16204 1 1 22 ILE HA H 114.899 -9.432 -6.743 1.00 . A A . 22 ILE HA 1 1
9 16205 1 1 22 ILE HB H 113.068 -10.755 -7.756 1.00 . A A . 22 ILE HB 1 1
9 16206 1 1 22 ILE HD11 H 111.972 -10.660 -11.256 1.00 . A A . 22 ILE HD11 1 1
9 16207 1 1 22 ILE HD12 H 111.293 -9.750 -9.907 1.00 . A A . 22 ILE HD12 1 1
9 16208 1 1 22 ILE HD13 H 111.746 -11.440 -9.690 1.00 . A A . 22 ILE HD13 1 1
9 16209 1 1 22 ILE HG12 H 113.667 -9.160 -10.267 1.00 . A A . 22 ILE HG12 1 1
9 16210 1 1 22 ILE HG13 H 114.115 -10.852 -10.047 1.00 . A A . 22 ILE HG13 1 1
9 16211 1 1 22 ILE HG21 H 112.508 -8.594 -6.811 1.00 . A A . 22 ILE HG21 1 1
9 16212 1 1 22 ILE HG22 H 111.594 -8.795 -8.306 1.00 . A A . 22 ILE HG22 1 1
9 16213 1 1 22 ILE HG23 H 113.028 -7.769 -8.280 1.00 . A A . 22 ILE HG23 1 1
9 16214 1 1 22 ILE N N 115.437 -8.432 -8.515 1.00 . A A . 22 ILE N 1 1
9 16215 1 1 22 ILE O O 115.875 -11.750 -7.312 1.00 . A A . 22 ILE O 1 1
9 16216 1 1 23 ASN C C 118.484 -12.031 -8.797 1.00 . A A . 23 ASN C 1 1
9 16217 1 1 23 ASN CA C 117.203 -12.055 -9.630 1.00 . A A . 23 ASN CA 1 1
9 16218 1 1 23 ASN CB C 117.562 -11.991 -11.117 1.00 . A A . 23 ASN CB 1 1
9 16219 1 1 23 ASN CG C 118.473 -13.168 -11.473 1.00 . A A . 23 ASN CG 1 1
9 16220 1 1 23 ASN H H 116.233 -10.150 -9.908 1.00 . A A . 23 ASN H 1 1
9 16221 1 1 23 ASN HA H 116.663 -12.967 -9.429 1.00 . A A . 23 ASN HA 1 1
9 16222 1 1 23 ASN HB2 H 116.660 -12.040 -11.707 1.00 . A A . 23 ASN HB2 1 1
9 16223 1 1 23 ASN HB3 H 118.077 -11.066 -11.322 1.00 . A A . 23 ASN HB3 1 1
9 16224 1 1 23 ASN HD21 H 119.827 -12.032 -12.375 1.00 . A A . 23 ASN HD21 1 1
9 16225 1 1 23 ASN HD22 H 120.170 -13.693 -12.358 1.00 . A A . 23 ASN HD22 1 1
9 16226 1 1 23 ASN N N 116.348 -10.888 -9.274 1.00 . A A . 23 ASN N 1 1
9 16227 1 1 23 ASN ND2 N 119.582 -12.946 -12.122 1.00 . A A . 23 ASN ND2 1 1
9 16228 1 1 23 ASN O O 118.955 -13.050 -8.333 1.00 . A A . 23 ASN O 1 1
9 16229 1 1 23 ASN OD1 O 118.171 -14.302 -11.157 1.00 . A A . 23 ASN OD1 1 1
9 16230 1 1 24 GLU C C 120.084 -11.243 -6.388 1.00 . A A . 24 GLU C 1 1
9 16231 1 1 24 GLU CA C 120.322 -10.779 -7.826 1.00 . A A . 24 GLU CA 1 1
9 16232 1 1 24 GLU CB C 120.811 -9.329 -7.820 1.00 . A A . 24 GLU CB 1 1
9 16233 1 1 24 GLU CD C 121.657 -7.460 -9.249 1.00 . A A . 24 GLU CD 1 1
9 16234 1 1 24 GLU CG C 121.312 -8.950 -9.216 1.00 . A A . 24 GLU CG 1 1
9 16235 1 1 24 GLU H H 118.665 -10.065 -9.008 1.00 . A A . 24 GLU H 1 1
9 16236 1 1 24 GLU HA H 121.073 -11.406 -8.284 1.00 . A A . 24 GLU HA 1 1
9 16237 1 1 24 GLU HB2 H 119.997 -8.677 -7.540 1.00 . A A . 24 GLU HB2 1 1
9 16238 1 1 24 GLU HB3 H 121.617 -9.224 -7.110 1.00 . A A . 24 GLU HB3 1 1
9 16239 1 1 24 GLU HG2 H 122.195 -9.528 -9.449 1.00 . A A . 24 GLU HG2 1 1
9 16240 1 1 24 GLU HG3 H 120.546 -9.159 -9.945 1.00 . A A . 24 GLU HG3 1 1
9 16241 1 1 24 GLU N N 119.060 -10.873 -8.614 1.00 . A A . 24 GLU N 1 1
9 16242 1 1 24 GLU O O 120.862 -11.999 -5.839 1.00 . A A . 24 GLU O 1 1
9 16243 1 1 24 GLU OE1 O 121.518 -6.816 -8.221 1.00 . A A . 24 GLU OE1 1 1
9 16244 1 1 24 GLU OE2 O 122.054 -6.986 -10.301 1.00 . A A . 24 GLU OE2 1 1
9 16245 1 1 25 ILE C C 118.371 -12.712 -4.350 1.00 . A A . 25 ILE C 1 1
9 16246 1 1 25 ILE CA C 118.758 -11.232 -4.368 1.00 . A A . 25 ILE CA 1 1
9 16247 1 1 25 ILE CB C 117.631 -10.383 -3.770 1.00 . A A . 25 ILE CB 1 1
9 16248 1 1 25 ILE CD1 C 115.263 -9.643 -4.057 1.00 . A A . 25 ILE CD1 1 1
9 16249 1 1 25 ILE CG1 C 116.342 -10.604 -4.560 1.00 . A A . 25 ILE CG1 1 1
9 16250 1 1 25 ILE CG2 C 118.018 -8.905 -3.837 1.00 . A A . 25 ILE CG2 1 1
9 16251 1 1 25 ILE H H 118.401 -10.193 -6.227 1.00 . A A . 25 ILE H 1 1
9 16252 1 1 25 ILE HA H 119.653 -11.094 -3.782 1.00 . A A . 25 ILE HA 1 1
9 16253 1 1 25 ILE HB H 117.478 -10.668 -2.741 1.00 . A A . 25 ILE HB 1 1
9 16254 1 1 25 ILE HD11 H 115.351 -9.534 -2.986 1.00 . A A . 25 ILE HD11 1 1
9 16255 1 1 25 ILE HD12 H 114.286 -10.036 -4.300 1.00 . A A . 25 ILE HD12 1 1
9 16256 1 1 25 ILE HD13 H 115.390 -8.681 -4.528 1.00 . A A . 25 ILE HD13 1 1
9 16257 1 1 25 ILE HG12 H 116.534 -10.423 -5.603 1.00 . A A . 25 ILE HG12 1 1
9 16258 1 1 25 ILE HG13 H 116.002 -11.619 -4.425 1.00 . A A . 25 ILE HG13 1 1
9 16259 1 1 25 ILE HG21 H 119.015 -8.776 -3.443 1.00 . A A . 25 ILE HG21 1 1
9 16260 1 1 25 ILE HG22 H 117.322 -8.324 -3.251 1.00 . A A . 25 ILE HG22 1 1
9 16261 1 1 25 ILE HG23 H 117.991 -8.572 -4.864 1.00 . A A . 25 ILE HG23 1 1
9 16262 1 1 25 ILE N N 119.023 -10.802 -5.770 1.00 . A A . 25 ILE N 1 1
9 16263 1 1 25 ILE O O 118.818 -13.469 -3.511 1.00 . A A . 25 ILE O 1 1
9 16264 1 1 26 SER C C 118.350 -15.430 -5.644 1.00 . A A . 26 SER C 1 1
9 16265 1 1 26 SER CA C 117.136 -14.566 -5.303 1.00 . A A . 26 SER CA 1 1
9 16266 1 1 26 SER CB C 116.052 -14.762 -6.363 1.00 . A A . 26 SER CB 1 1
9 16267 1 1 26 SER H H 117.197 -12.508 -5.941 1.00 . A A . 26 SER H 1 1
9 16268 1 1 26 SER HA H 116.749 -14.854 -4.335 1.00 . A A . 26 SER HA 1 1
9 16269 1 1 26 SER HB2 H 115.371 -13.926 -6.344 1.00 . A A . 26 SER HB2 1 1
9 16270 1 1 26 SER HB3 H 116.513 -14.825 -7.340 1.00 . A A . 26 SER HB3 1 1
9 16271 1 1 26 SER HG H 114.851 -15.829 -5.265 1.00 . A A . 26 SER HG 1 1
9 16272 1 1 26 SER N N 117.544 -13.134 -5.270 1.00 . A A . 26 SER N 1 1
9 16273 1 1 26 SER O O 118.693 -16.346 -4.925 1.00 . A A . 26 SER O 1 1
9 16274 1 1 26 SER OG O 115.333 -15.956 -6.086 1.00 . A A . 26 SER OG 1 1
9 16275 1 1 27 ASN C C 121.097 -16.131 -5.917 1.00 . A A . 27 ASN C 1 1
9 16276 1 1 27 ASN CA C 120.195 -15.948 -7.129 1.00 . A A . 27 ASN CA 1 1
9 16277 1 1 27 ASN CB C 120.974 -15.206 -8.219 1.00 . A A . 27 ASN CB 1 1
9 16278 1 1 27 ASN CG C 122.088 -16.110 -8.753 1.00 . A A . 27 ASN CG 1 1
9 16279 1 1 27 ASN H H 118.698 -14.405 -7.305 1.00 . A A . 27 ASN H 1 1
9 16280 1 1 27 ASN HA H 119.883 -16.911 -7.498 1.00 . A A . 27 ASN HA 1 1
9 16281 1 1 27 ASN HB2 H 120.305 -14.944 -9.024 1.00 . A A . 27 ASN HB2 1 1
9 16282 1 1 27 ASN HB3 H 121.411 -14.308 -7.805 1.00 . A A . 27 ASN HB3 1 1
9 16283 1 1 27 ASN HD21 H 123.294 -14.597 -9.208 1.00 . A A . 27 ASN HD21 1 1
9 16284 1 1 27 ASN HD22 H 123.905 -16.142 -9.554 1.00 . A A . 27 ASN HD22 1 1
9 16285 1 1 27 ASN N N 119.004 -15.143 -6.737 1.00 . A A . 27 ASN N 1 1
9 16286 1 1 27 ASN ND2 N 123.187 -15.572 -9.209 1.00 . A A . 27 ASN ND2 1 1
9 16287 1 1 27 ASN O O 121.968 -15.325 -5.679 1.00 . A A . 27 ASN O 1 1
9 16288 1 1 27 ASN OD1 O 121.959 -17.317 -8.754 1.00 . A A . 27 ASN OD1 1 1
9 16289 1 1 28 LYS C C 122.945 -16.517 -3.950 1.00 . A A . 28 LYS C 1 1
9 16290 1 1 28 LYS CA C 121.703 -17.413 -3.919 1.00 . A A . 28 LYS CA 1 1
9 16291 1 1 28 LYS CB C 122.141 -18.877 -3.907 1.00 . A A . 28 LYS CB 1 1
9 16292 1 1 28 LYS CD C 121.787 -19.526 -1.523 1.00 . A A . 28 LYS CD 1 1
9 16293 1 1 28 LYS CE C 122.484 -19.965 -0.235 1.00 . A A . 28 LYS CE 1 1
9 16294 1 1 28 LYS CG C 122.837 -19.190 -2.584 1.00 . A A . 28 LYS CG 1 1
9 16295 1 1 28 LYS H H 120.125 -17.778 -5.366 1.00 . A A . 28 LYS H 1 1
9 16296 1 1 28 LYS HA H 121.117 -17.196 -3.041 1.00 . A A . 28 LYS HA 1 1
9 16297 1 1 28 LYS HB2 H 121.276 -19.513 -4.022 1.00 . A A . 28 LYS HB2 1 1
9 16298 1 1 28 LYS HB3 H 122.827 -19.053 -4.725 1.00 . A A . 28 LYS HB3 1 1
9 16299 1 1 28 LYS HD2 H 121.183 -18.653 -1.324 1.00 . A A . 28 LYS HD2 1 1
9 16300 1 1 28 LYS HD3 H 121.157 -20.325 -1.881 1.00 . A A . 28 LYS HD3 1 1
9 16301 1 1 28 LYS HE2 H 123.091 -20.835 -0.433 1.00 . A A . 28 LYS HE2 1 1
9 16302 1 1 28 LYS HE3 H 123.112 -19.164 0.127 1.00 . A A . 28 LYS HE3 1 1
9 16303 1 1 28 LYS HG2 H 123.501 -20.032 -2.718 1.00 . A A . 28 LYS HG2 1 1
9 16304 1 1 28 LYS HG3 H 123.406 -18.331 -2.264 1.00 . A A . 28 LYS HG3 1 1
9 16305 1 1 28 LYS HZ1 H 121.802 -20.002 1.733 1.00 . A A . 28 LYS HZ1 1 1
9 16306 1 1 28 LYS HZ2 H 121.287 -21.322 0.795 1.00 . A A . 28 LYS HZ2 1 1
9 16307 1 1 28 LYS HZ3 H 120.575 -19.795 0.580 1.00 . A A . 28 LYS HZ3 1 1
9 16308 1 1 28 LYS N N 120.872 -17.169 -5.149 1.00 . A A . 28 LYS N 1 1
9 16309 1 1 28 LYS NZ N 121.460 -20.297 0.796 1.00 . A A . 28 LYS NZ 1 1
9 16310 1 1 28 LYS O O 123.773 -16.614 -4.835 1.00 . A A . 28 LYS O 1 1
9 16311 1 1 29 SER C C 125.498 -15.476 -3.230 1.00 . A A . 29 SER C 1 1
9 16312 1 1 29 SER CA C 124.210 -14.683 -3.020 1.00 . A A . 29 SER CA 1 1
9 16313 1 1 29 SER CB C 124.275 -13.959 -1.671 1.00 . A A . 29 SER CB 1 1
9 16314 1 1 29 SER H H 122.354 -15.529 -2.328 1.00 . A A . 29 SER H 1 1
9 16315 1 1 29 SER HA H 124.097 -13.955 -3.811 1.00 . A A . 29 SER HA 1 1
9 16316 1 1 29 SER HB2 H 124.280 -14.680 -0.871 1.00 . A A . 29 SER HB2 1 1
9 16317 1 1 29 SER HB3 H 125.179 -13.366 -1.623 1.00 . A A . 29 SER HB3 1 1
9 16318 1 1 29 SER HG H 123.132 -12.498 -2.265 1.00 . A A . 29 SER HG 1 1
9 16319 1 1 29 SER N N 123.047 -15.615 -3.022 1.00 . A A . 29 SER N 1 1
9 16320 1 1 29 SER O O 125.804 -16.386 -2.488 1.00 . A A . 29 SER O 1 1
9 16321 1 1 29 SER OG O 123.136 -13.119 -1.532 1.00 . A A . 29 SER OG 1 1
9 16322 1 1 30 SER C C 128.697 -15.068 -3.920 1.00 . A A . 30 SER C 1 1
9 16323 1 1 30 SER CA C 127.527 -15.867 -4.496 1.00 . A A . 30 SER CA 1 1
9 16324 1 1 30 SER CB C 127.719 -16.038 -6.002 1.00 . A A . 30 SER CB 1 1
9 16325 1 1 30 SER H H 125.975 -14.398 -4.821 1.00 . A A . 30 SER H 1 1
9 16326 1 1 30 SER HA H 127.488 -16.839 -4.024 1.00 . A A . 30 SER HA 1 1
9 16327 1 1 30 SER HB2 H 128.752 -16.259 -6.212 1.00 . A A . 30 SER HB2 1 1
9 16328 1 1 30 SER HB3 H 127.100 -16.855 -6.352 1.00 . A A . 30 SER HB3 1 1
9 16329 1 1 30 SER HG H 127.371 -14.995 -7.606 1.00 . A A . 30 SER HG 1 1
9 16330 1 1 30 SER N N 126.255 -15.136 -4.235 1.00 . A A . 30 SER N 1 1
9 16331 1 1 30 SER O O 129.819 -15.532 -3.880 1.00 . A A . 30 SER O 1 1
9 16332 1 1 30 SER OG O 127.354 -14.834 -6.661 1.00 . A A . 30 SER OG 1 1
9 16333 1 1 31 ASN C C 129.426 -13.007 -1.371 1.00 . A A . 31 ASN C 1 1
9 16334 1 1 31 ASN CA C 129.545 -13.036 -2.896 1.00 . A A . 31 ASN CA 1 1
9 16335 1 1 31 ASN CB C 129.446 -11.609 -3.439 1.00 . A A . 31 ASN CB 1 1
9 16336 1 1 31 ASN CG C 128.135 -10.974 -2.974 1.00 . A A . 31 ASN CG 1 1
9 16337 1 1 31 ASN H H 127.533 -13.508 -3.510 1.00 . A A . 31 ASN H 1 1
9 16338 1 1 31 ASN HA H 130.501 -13.458 -3.172 1.00 . A A . 31 ASN HA 1 1
9 16339 1 1 31 ASN HB2 H 130.279 -11.027 -3.074 1.00 . A A . 31 ASN HB2 1 1
9 16340 1 1 31 ASN HB3 H 129.469 -11.633 -4.518 1.00 . A A . 31 ASN HB3 1 1
9 16341 1 1 31 ASN HD21 H 128.325 -9.383 -4.146 1.00 . A A . 31 ASN HD21 1 1
9 16342 1 1 31 ASN HD22 H 126.925 -9.413 -3.187 1.00 . A A . 31 ASN HD22 1 1
9 16343 1 1 31 ASN N N 128.444 -13.865 -3.470 1.00 . A A . 31 ASN N 1 1
9 16344 1 1 31 ASN ND2 N 127.764 -9.828 -3.477 1.00 . A A . 31 ASN ND2 1 1
9 16345 1 1 31 ASN O O 130.237 -12.415 -0.687 1.00 . A A . 31 ASN O 1 1
9 16346 1 1 31 ASN OD1 O 127.442 -11.523 -2.141 1.00 . A A . 31 ASN OD1 1 1
9 16347 1 1 32 ASN C C 127.303 -14.780 1.052 1.00 . A A . 32 ASN C 1 1
9 16348 1 1 32 ASN CA C 128.253 -13.647 0.651 1.00 . A A . 32 ASN CA 1 1
9 16349 1 1 32 ASN CB C 127.669 -12.307 1.106 1.00 . A A . 32 ASN CB 1 1
9 16350 1 1 32 ASN CG C 127.811 -12.178 2.623 1.00 . A A . 32 ASN CG 1 1
9 16351 1 1 32 ASN H H 127.775 -14.112 -1.395 1.00 . A A . 32 ASN H 1 1
9 16352 1 1 32 ASN HA H 129.212 -13.799 1.121 1.00 . A A . 32 ASN HA 1 1
9 16353 1 1 32 ASN HB2 H 128.202 -11.500 0.623 1.00 . A A . 32 ASN HB2 1 1
9 16354 1 1 32 ASN HB3 H 126.625 -12.259 0.838 1.00 . A A . 32 ASN HB3 1 1
9 16355 1 1 32 ASN HD21 H 126.152 -11.107 2.829 1.00 . A A . 32 ASN HD21 1 1
9 16356 1 1 32 ASN HD22 H 126.991 -11.427 4.269 1.00 . A A . 32 ASN HD22 1 1
9 16357 1 1 32 ASN N N 128.422 -13.643 -0.830 1.00 . A A . 32 ASN N 1 1
9 16358 1 1 32 ASN ND2 N 126.910 -11.516 3.297 1.00 . A A . 32 ASN ND2 1 1
9 16359 1 1 32 ASN O O 126.976 -15.638 0.259 1.00 . A A . 32 ASN O 1 1
9 16360 1 1 32 ASN OD1 O 128.753 -12.682 3.203 1.00 . A A . 32 ASN OD1 1 1
9 16361 1 1 33 GLN C C 124.530 -15.591 2.213 1.00 . A A . 33 GLN C 1 1
9 16362 1 1 33 GLN CA C 125.941 -15.873 2.730 1.00 . A A . 33 GLN CA 1 1
9 16363 1 1 33 GLN CB C 125.930 -15.933 4.259 1.00 . A A . 33 GLN CB 1 1
9 16364 1 1 33 GLN CD C 125.373 -14.666 6.340 1.00 . A A . 33 GLN CD 1 1
9 16365 1 1 33 GLN CG C 125.215 -14.701 4.818 1.00 . A A . 33 GLN CG 1 1
9 16366 1 1 33 GLN H H 127.142 -14.092 2.909 1.00 . A A . 33 GLN H 1 1
9 16367 1 1 33 GLN HA H 126.283 -16.819 2.338 1.00 . A A . 33 GLN HA 1 1
9 16368 1 1 33 GLN HB2 H 125.414 -16.827 4.580 1.00 . A A . 33 GLN HB2 1 1
9 16369 1 1 33 GLN HB3 H 126.946 -15.954 4.626 1.00 . A A . 33 GLN HB3 1 1
9 16370 1 1 33 GLN HE21 H 126.500 -13.031 6.326 1.00 . A A . 33 GLN HE21 1 1
9 16371 1 1 33 GLN HE22 H 126.183 -13.681 7.861 1.00 . A A . 33 GLN HE22 1 1
9 16372 1 1 33 GLN HG2 H 125.646 -13.809 4.388 1.00 . A A . 33 GLN HG2 1 1
9 16373 1 1 33 GLN HG3 H 124.165 -14.751 4.571 1.00 . A A . 33 GLN HG3 1 1
9 16374 1 1 33 GLN N N 126.863 -14.792 2.282 1.00 . A A . 33 GLN N 1 1
9 16375 1 1 33 GLN NE2 N 126.078 -13.714 6.888 1.00 . A A . 33 GLN NE2 1 1
9 16376 1 1 33 GLN O O 124.312 -14.684 1.435 1.00 . A A . 33 GLN O 1 1
9 16377 1 1 33 GLN OE1 O 124.851 -15.514 7.036 1.00 . A A . 33 GLN OE1 1 1
9 16378 1 1 34 GLN C C 121.578 -14.921 2.891 1.00 . A A . 34 GLN C 1 1
9 16379 1 1 34 GLN CA C 122.169 -16.136 2.173 1.00 . A A . 34 GLN CA 1 1
9 16380 1 1 34 GLN CB C 121.322 -17.374 2.477 1.00 . A A . 34 GLN CB 1 1
9 16381 1 1 34 GLN CD C 120.681 -19.026 4.235 1.00 . A A . 34 GLN CD 1 1
9 16382 1 1 34 GLN CG C 121.449 -17.734 3.958 1.00 . A A . 34 GLN CG 1 1
9 16383 1 1 34 GLN H H 123.759 -17.086 3.268 1.00 . A A . 34 GLN H 1 1
9 16384 1 1 34 GLN HA H 122.172 -15.954 1.108 1.00 . A A . 34 GLN HA 1 1
9 16385 1 1 34 GLN HB2 H 120.288 -17.168 2.246 1.00 . A A . 34 GLN HB2 1 1
9 16386 1 1 34 GLN HB3 H 121.666 -18.201 1.875 1.00 . A A . 34 GLN HB3 1 1
9 16387 1 1 34 GLN HE21 H 120.670 -18.767 6.204 1.00 . A A . 34 GLN HE21 1 1
9 16388 1 1 34 GLN HE22 H 119.902 -20.177 5.653 1.00 . A A . 34 GLN HE22 1 1
9 16389 1 1 34 GLN HG2 H 122.492 -17.874 4.204 1.00 . A A . 34 GLN HG2 1 1
9 16390 1 1 34 GLN HG3 H 121.040 -16.936 4.559 1.00 . A A . 34 GLN HG3 1 1
9 16391 1 1 34 GLN N N 123.565 -16.362 2.641 1.00 . A A . 34 GLN N 1 1
9 16392 1 1 34 GLN NE2 N 120.394 -19.350 5.466 1.00 . A A . 34 GLN NE2 1 1
9 16393 1 1 34 GLN O O 120.493 -14.977 3.435 1.00 . A A . 34 GLN O 1 1
9 16394 1 1 34 GLN OE1 O 120.335 -19.749 3.320 1.00 . A A . 34 GLN OE1 1 1
9 16395 1 1 35 ASP C C 122.126 -11.368 2.751 1.00 . A A . 35 ASP C 1 1
9 16396 1 1 35 ASP CA C 121.767 -12.603 3.574 1.00 . A A . 35 ASP CA 1 1
9 16397 1 1 35 ASP CB C 122.405 -12.484 4.960 1.00 . A A . 35 ASP CB 1 1
9 16398 1 1 35 ASP CG C 121.854 -13.577 5.877 1.00 . A A . 35 ASP CG 1 1
9 16399 1 1 35 ASP H H 123.154 -13.801 2.443 1.00 . A A . 35 ASP H 1 1
9 16400 1 1 35 ASP HA H 120.694 -12.669 3.677 1.00 . A A . 35 ASP HA 1 1
9 16401 1 1 35 ASP HB2 H 123.476 -12.592 4.872 1.00 . A A . 35 ASP HB2 1 1
9 16402 1 1 35 ASP HB3 H 122.175 -11.517 5.378 1.00 . A A . 35 ASP HB3 1 1
9 16403 1 1 35 ASP N N 122.283 -13.823 2.892 1.00 . A A . 35 ASP N 1 1
9 16404 1 1 35 ASP O O 123.284 -11.052 2.563 1.00 . A A . 35 ASP O 1 1
9 16405 1 1 35 ASP OD1 O 120.829 -14.142 5.543 1.00 . A A . 35 ASP OD1 1 1
9 16406 1 1 35 ASP OD2 O 122.471 -13.832 6.898 1.00 . A A . 35 ASP OD2 1 1
9 16407 1 1 36 ILE C C 121.435 -8.227 2.377 1.00 . A A . 36 ILE C 1 1
9 16408 1 1 36 ILE CA C 121.451 -9.441 1.453 1.00 . A A . 36 ILE CA 1 1
9 16409 1 1 36 ILE CB C 120.391 -9.263 0.363 1.00 . A A . 36 ILE CB 1 1
9 16410 1 1 36 ILE CD1 C 121.730 -10.833 -1.057 1.00 . A A . 36 ILE CD1 1 1
9 16411 1 1 36 ILE CG1 C 120.335 -10.521 -0.508 1.00 . A A . 36 ILE CG1 1 1
9 16412 1 1 36 ILE CG2 C 120.750 -8.055 -0.506 1.00 . A A . 36 ILE CG2 1 1
9 16413 1 1 36 ILE H H 120.214 -10.917 2.415 1.00 . A A . 36 ILE H 1 1
9 16414 1 1 36 ILE HA H 122.426 -9.535 1.004 1.00 . A A . 36 ILE HA 1 1
9 16415 1 1 36 ILE HB H 119.427 -9.098 0.823 1.00 . A A . 36 ILE HB 1 1
9 16416 1 1 36 ILE HD11 H 122.247 -9.913 -1.281 1.00 . A A . 36 ILE HD11 1 1
9 16417 1 1 36 ILE HD12 H 121.640 -11.422 -1.956 1.00 . A A . 36 ILE HD12 1 1
9 16418 1 1 36 ILE HD13 H 122.289 -11.386 -0.317 1.00 . A A . 36 ILE HD13 1 1
9 16419 1 1 36 ILE HG12 H 119.987 -11.355 0.085 1.00 . A A . 36 ILE HG12 1 1
9 16420 1 1 36 ILE HG13 H 119.656 -10.358 -1.332 1.00 . A A . 36 ILE HG13 1 1
9 16421 1 1 36 ILE HG21 H 120.113 -8.037 -1.378 1.00 . A A . 36 ILE HG21 1 1
9 16422 1 1 36 ILE HG22 H 121.782 -8.132 -0.817 1.00 . A A . 36 ILE HG22 1 1
9 16423 1 1 36 ILE HG23 H 120.611 -7.148 0.061 1.00 . A A . 36 ILE HG23 1 1
9 16424 1 1 36 ILE N N 121.148 -10.658 2.257 1.00 . A A . 36 ILE N 1 1
9 16425 1 1 36 ILE O O 120.482 -8.004 3.099 1.00 . A A . 36 ILE O 1 1
9 16426 1 1 37 VAL C C 122.757 -4.987 2.450 1.00 . A A . 37 VAL C 1 1
9 16427 1 1 37 VAL CA C 122.524 -6.252 3.268 1.00 . A A . 37 VAL CA 1 1
9 16428 1 1 37 VAL CB C 123.662 -6.412 4.275 1.00 . A A . 37 VAL CB 1 1
9 16429 1 1 37 VAL CG1 C 123.875 -5.089 5.016 1.00 . A A . 37 VAL CG1 1 1
9 16430 1 1 37 VAL CG2 C 123.306 -7.509 5.283 1.00 . A A . 37 VAL CG2 1 1
9 16431 1 1 37 VAL H H 123.245 -7.649 1.791 1.00 . A A . 37 VAL H 1 1
9 16432 1 1 37 VAL HA H 121.596 -6.164 3.802 1.00 . A A . 37 VAL HA 1 1
9 16433 1 1 37 VAL HB H 124.569 -6.681 3.754 1.00 . A A . 37 VAL HB 1 1
9 16434 1 1 37 VAL HG11 H 124.456 -4.420 4.398 1.00 . A A . 37 VAL HG11 1 1
9 16435 1 1 37 VAL HG12 H 124.401 -5.275 5.940 1.00 . A A . 37 VAL HG12 1 1
9 16436 1 1 37 VAL HG13 H 122.916 -4.640 5.231 1.00 . A A . 37 VAL HG13 1 1
9 16437 1 1 37 VAL HG21 H 124.212 -7.960 5.657 1.00 . A A . 37 VAL HG21 1 1
9 16438 1 1 37 VAL HG22 H 122.703 -8.264 4.797 1.00 . A A . 37 VAL HG22 1 1
9 16439 1 1 37 VAL HG23 H 122.751 -7.080 6.104 1.00 . A A . 37 VAL HG23 1 1
9 16440 1 1 37 VAL N N 122.483 -7.447 2.374 1.00 . A A . 37 VAL N 1 1
9 16441 1 1 37 VAL O O 123.681 -4.902 1.663 1.00 . A A . 37 VAL O 1 1
9 16442 1 1 38 CYS C C 122.791 -1.704 2.845 1.00 . A A . 38 CYS C 1 1
9 16443 1 1 38 CYS CA C 122.134 -2.714 1.905 1.00 . A A . 38 CYS CA 1 1
9 16444 1 1 38 CYS CB C 120.779 -2.166 1.452 1.00 . A A . 38 CYS CB 1 1
9 16445 1 1 38 CYS H H 121.213 -4.069 3.299 1.00 . A A . 38 CYS H 1 1
9 16446 1 1 38 CYS HA H 122.768 -2.877 1.046 1.00 . A A . 38 CYS HA 1 1
9 16447 1 1 38 CYS HB2 H 120.128 -2.056 2.307 1.00 . A A . 38 CYS HB2 1 1
9 16448 1 1 38 CYS HB3 H 120.925 -1.203 0.984 1.00 . A A . 38 CYS HB3 1 1
9 16449 1 1 38 CYS N N 121.939 -3.989 2.648 1.00 . A A . 38 CYS N 1 1
9 16450 1 1 38 CYS O O 122.144 -1.117 3.691 1.00 . A A . 38 CYS O 1 1
9 16451 1 1 38 CYS SG S 120.020 -3.305 0.266 1.00 . A A . 38 CYS SG 1 1
9 16452 1 1 39 THR C C 124.885 0.825 2.910 1.00 . A A . 39 THR C 1 1
9 16453 1 1 39 THR CA C 124.761 -0.528 3.611 1.00 . A A . 39 THR CA 1 1
9 16454 1 1 39 THR CB C 126.157 -1.055 3.956 1.00 . A A . 39 THR CB 1 1
9 16455 1 1 39 THR CG2 C 126.916 -0.003 4.766 1.00 . A A . 39 THR CG2 1 1
9 16456 1 1 39 THR H H 124.591 -1.983 2.040 1.00 . A A . 39 THR H 1 1
9 16457 1 1 39 THR HA H 124.191 -0.409 4.520 1.00 . A A . 39 THR HA 1 1
9 16458 1 1 39 THR HB H 126.699 -1.262 3.046 1.00 . A A . 39 THR HB 1 1
9 16459 1 1 39 THR HG1 H 126.479 -2.952 4.239 1.00 . A A . 39 THR HG1 1 1
9 16460 1 1 39 THR HG21 H 127.244 0.789 4.108 1.00 . A A . 39 THR HG21 1 1
9 16461 1 1 39 THR HG22 H 127.775 -0.459 5.234 1.00 . A A . 39 THR HG22 1 1
9 16462 1 1 39 THR HG23 H 126.265 0.405 5.524 1.00 . A A . 39 THR HG23 1 1
9 16463 1 1 39 THR N N 124.072 -1.496 2.713 1.00 . A A . 39 THR N 1 1
9 16464 1 1 39 THR O O 125.466 0.937 1.849 1.00 . A A . 39 THR O 1 1
9 16465 1 1 39 THR OG1 O 126.037 -2.248 4.718 1.00 . A A . 39 THR OG1 1 1
9 16466 1 1 40 VAL C C 124.744 4.239 3.982 1.00 . A A . 40 VAL C 1 1
9 16467 1 1 40 VAL CA C 124.449 3.210 2.889 1.00 . A A . 40 VAL CA 1 1
9 16468 1 1 40 VAL CB C 123.126 3.552 2.198 1.00 . A A . 40 VAL CB 1 1
9 16469 1 1 40 VAL CG1 C 122.927 2.639 0.987 1.00 . A A . 40 VAL CG1 1 1
9 16470 1 1 40 VAL CG2 C 121.969 3.348 3.180 1.00 . A A . 40 VAL CG2 1 1
9 16471 1 1 40 VAL H H 123.903 1.741 4.375 1.00 . A A . 40 VAL H 1 1
9 16472 1 1 40 VAL HA H 125.248 3.221 2.161 1.00 . A A . 40 VAL HA 1 1
9 16473 1 1 40 VAL HB H 123.146 4.582 1.871 1.00 . A A . 40 VAL HB 1 1
9 16474 1 1 40 VAL HG11 H 123.808 2.672 0.363 1.00 . A A . 40 VAL HG11 1 1
9 16475 1 1 40 VAL HG12 H 122.073 2.974 0.419 1.00 . A A . 40 VAL HG12 1 1
9 16476 1 1 40 VAL HG13 H 122.761 1.625 1.322 1.00 . A A . 40 VAL HG13 1 1
9 16477 1 1 40 VAL HG21 H 121.121 3.939 2.866 1.00 . A A . 40 VAL HG21 1 1
9 16478 1 1 40 VAL HG22 H 122.276 3.659 4.168 1.00 . A A . 40 VAL HG22 1 1
9 16479 1 1 40 VAL HG23 H 121.693 2.304 3.201 1.00 . A A . 40 VAL HG23 1 1
9 16480 1 1 40 VAL N N 124.354 1.856 3.507 1.00 . A A . 40 VAL N 1 1
9 16481 1 1 40 VAL O O 124.475 4.015 5.151 1.00 . A A . 40 VAL O 1 1
9 16482 1 1 41 LYS C C 124.453 7.435 4.678 1.00 . A A . 41 LYS C 1 1
9 16483 1 1 41 LYS CA C 125.587 6.409 4.643 1.00 . A A . 41 LYS CA 1 1
9 16484 1 1 41 LYS CB C 126.901 7.108 4.290 1.00 . A A . 41 LYS CB 1 1
9 16485 1 1 41 LYS CD C 128.543 8.846 5.012 1.00 . A A . 41 LYS CD 1 1
9 16486 1 1 41 LYS CE C 128.875 9.880 6.090 1.00 . A A . 41 LYS CE 1 1
9 16487 1 1 41 LYS CG C 127.223 8.155 5.358 1.00 . A A . 41 LYS CG 1 1
9 16488 1 1 41 LYS H H 125.491 5.535 2.674 1.00 . A A . 41 LYS H 1 1
9 16489 1 1 41 LYS HA H 125.679 5.941 5.613 1.00 . A A . 41 LYS HA 1 1
9 16490 1 1 41 LYS HB2 H 127.696 6.377 4.249 1.00 . A A . 41 LYS HB2 1 1
9 16491 1 1 41 LYS HB3 H 126.806 7.592 3.330 1.00 . A A . 41 LYS HB3 1 1
9 16492 1 1 41 LYS HD2 H 129.332 8.110 4.963 1.00 . A A . 41 LYS HD2 1 1
9 16493 1 1 41 LYS HD3 H 128.451 9.342 4.057 1.00 . A A . 41 LYS HD3 1 1
9 16494 1 1 41 LYS HE2 H 128.858 9.407 7.060 1.00 . A A . 41 LYS HE2 1 1
9 16495 1 1 41 LYS HE3 H 129.857 10.290 5.906 1.00 . A A . 41 LYS HE3 1 1
9 16496 1 1 41 LYS HG2 H 126.429 8.887 5.395 1.00 . A A . 41 LYS HG2 1 1
9 16497 1 1 41 LYS HG3 H 127.313 7.672 6.319 1.00 . A A . 41 LYS HG3 1 1
9 16498 1 1 41 LYS HZ1 H 126.989 10.656 6.515 1.00 . A A . 41 LYS HZ1 1 1
9 16499 1 1 41 LYS HZ2 H 127.664 11.228 5.064 1.00 . A A . 41 LYS HZ2 1 1
9 16500 1 1 41 LYS HZ3 H 128.235 11.806 6.556 1.00 . A A . 41 LYS HZ3 1 1
9 16501 1 1 41 LYS N N 125.286 5.369 3.619 1.00 . A A . 41 LYS N 1 1
9 16502 1 1 41 LYS NZ N 127.865 10.975 6.054 1.00 . A A . 41 LYS NZ 1 1
9 16503 1 1 41 LYS O O 124.161 8.087 3.695 1.00 . A A . 41 LYS O 1 1
9 16504 1 1 42 ALA C C 123.233 9.911 6.367 1.00 . A A . 42 ALA C 1 1
9 16505 1 1 42 ALA CA C 122.692 8.560 5.901 1.00 . A A . 42 ALA CA 1 1
9 16506 1 1 42 ALA CB C 121.657 8.050 6.905 1.00 . A A . 42 ALA CB 1 1
9 16507 1 1 42 ALA H H 124.061 7.043 6.585 1.00 . A A . 42 ALA H 1 1
9 16508 1 1 42 ALA HA H 122.227 8.674 4.932 1.00 . A A . 42 ALA HA 1 1
9 16509 1 1 42 ALA HB1 H 121.212 7.138 6.533 1.00 . A A . 42 ALA HB1 1 1
9 16510 1 1 42 ALA HB2 H 120.890 8.795 7.038 1.00 . A A . 42 ALA HB2 1 1
9 16511 1 1 42 ALA HB3 H 122.137 7.855 7.852 1.00 . A A . 42 ALA HB3 1 1
9 16512 1 1 42 ALA N N 123.811 7.580 5.804 1.00 . A A . 42 ALA N 1 1
9 16513 1 1 42 ALA O O 124.275 9.991 6.989 1.00 . A A . 42 ALA O 1 1
9 16514 1 1 43 HIS C C 121.871 13.092 7.161 1.00 . A A . 43 HIS C 1 1
9 16515 1 1 43 HIS CA C 123.017 12.327 6.492 1.00 . A A . 43 HIS CA 1 1
9 16516 1 1 43 HIS CB C 123.500 13.101 5.264 1.00 . A A . 43 HIS CB 1 1
9 16517 1 1 43 HIS CD2 C 124.214 15.593 5.692 1.00 . A A . 43 HIS CD2 1 1
9 16518 1 1 43 HIS CE1 C 126.186 15.217 6.519 1.00 . A A . 43 HIS CE1 1 1
9 16519 1 1 43 HIS CG C 124.389 14.231 5.701 1.00 . A A . 43 HIS CG 1 1
9 16520 1 1 43 HIS H H 121.702 10.892 5.563 1.00 . A A . 43 HIS H 1 1
9 16521 1 1 43 HIS HA H 123.833 12.222 7.191 1.00 . A A . 43 HIS HA 1 1
9 16522 1 1 43 HIS HB2 H 124.050 12.439 4.613 1.00 . A A . 43 HIS HB2 1 1
9 16523 1 1 43 HIS HB3 H 122.649 13.503 4.735 1.00 . A A . 43 HIS HB3 1 1
9 16524 1 1 43 HIS HD1 H 126.081 13.144 6.373 1.00 . A A . 43 HIS HD1 1 1
9 16525 1 1 43 HIS HD2 H 123.333 16.107 5.338 1.00 . A A . 43 HIS HD2 1 1
9 16526 1 1 43 HIS HE1 H 127.166 15.361 6.946 1.00 . A A . 43 HIS HE1 1 1
9 16527 1 1 43 HIS HE2 H 125.503 17.170 6.321 1.00 . A A . 43 HIS HE2 1 1
9 16528 1 1 43 HIS N N 122.538 10.977 6.069 1.00 . A A . 43 HIS N 1 1
9 16529 1 1 43 HIS ND1 N 125.653 14.014 6.233 1.00 . A A . 43 HIS ND1 1 1
9 16530 1 1 43 HIS NE2 N 125.349 16.209 6.208 1.00 . A A . 43 HIS NE2 1 1
9 16531 1 1 43 HIS O O 120.710 12.862 6.886 1.00 . A A . 43 HIS O 1 1
9 16532 1 1 44 ALA C C 120.233 15.467 7.726 1.00 . A A . 44 ALA C 1 1
9 16533 1 1 44 ALA CA C 121.127 14.767 8.751 1.00 . A A . 44 ALA CA 1 1
9 16534 1 1 44 ALA CB C 121.788 15.812 9.664 1.00 . A A . 44 ALA CB 1 1
9 16535 1 1 44 ALA H H 123.137 14.147 8.264 1.00 . A A . 44 ALA H 1 1
9 16536 1 1 44 ALA HA H 120.527 14.097 9.345 1.00 . A A . 44 ALA HA 1 1
9 16537 1 1 44 ALA HB1 H 121.407 16.794 9.435 1.00 . A A . 44 ALA HB1 1 1
9 16538 1 1 44 ALA HB2 H 122.855 15.802 9.507 1.00 . A A . 44 ALA HB2 1 1
9 16539 1 1 44 ALA HB3 H 121.578 15.578 10.697 1.00 . A A . 44 ALA HB3 1 1
9 16540 1 1 44 ALA N N 122.191 13.992 8.048 1.00 . A A . 44 ALA N 1 1
9 16541 1 1 44 ALA O O 119.086 15.763 7.990 1.00 . A A . 44 ALA O 1 1
9 16542 1 1 45 ASN C C 119.397 15.413 4.529 1.00 . A A . 45 ASN C 1 1
9 16543 1 1 45 ASN CA C 119.933 16.440 5.528 1.00 . A A . 45 ASN CA 1 1
9 16544 1 1 45 ASN CB C 120.800 17.461 4.790 1.00 . A A . 45 ASN CB 1 1
9 16545 1 1 45 ASN CG C 119.907 18.531 4.157 1.00 . A A . 45 ASN CG 1 1
9 16546 1 1 45 ASN H H 121.685 15.512 6.374 1.00 . A A . 45 ASN H 1 1
9 16547 1 1 45 ASN HA H 119.105 16.948 6.002 1.00 . A A . 45 ASN HA 1 1
9 16548 1 1 45 ASN HB2 H 121.482 17.926 5.487 1.00 . A A . 45 ASN HB2 1 1
9 16549 1 1 45 ASN HB3 H 121.363 16.962 4.015 1.00 . A A . 45 ASN HB3 1 1
9 16550 1 1 45 ASN HD21 H 121.086 18.784 2.579 1.00 . A A . 45 ASN HD21 1 1
9 16551 1 1 45 ASN HD22 H 119.693 19.754 2.607 1.00 . A A . 45 ASN HD22 1 1
9 16552 1 1 45 ASN N N 120.753 15.750 6.564 1.00 . A A . 45 ASN N 1 1
9 16553 1 1 45 ASN ND2 N 120.257 19.067 3.020 1.00 . A A . 45 ASN ND2 1 1
9 16554 1 1 45 ASN O O 118.393 15.627 3.882 1.00 . A A . 45 ASN O 1 1
9 16555 1 1 45 ASN OD1 O 118.881 18.884 4.704 1.00 . A A . 45 ASN OD1 1 1
9 16556 1 1 46 ASP C C 118.386 12.533 3.992 1.00 . A A . 46 ASP C 1 1
9 16557 1 1 46 ASP CA C 119.612 13.262 3.434 1.00 . A A . 46 ASP CA 1 1
9 16558 1 1 46 ASP CB C 120.737 12.251 3.210 1.00 . A A . 46 ASP CB 1 1
9 16559 1 1 46 ASP CG C 121.856 12.901 2.393 1.00 . A A . 46 ASP CG 1 1
9 16560 1 1 46 ASP H H 120.874 14.154 4.939 1.00 . A A . 46 ASP H 1 1
9 16561 1 1 46 ASP HA H 119.356 13.730 2.495 1.00 . A A . 46 ASP HA 1 1
9 16562 1 1 46 ASP HB2 H 121.126 11.931 4.165 1.00 . A A . 46 ASP HB2 1 1
9 16563 1 1 46 ASP HB3 H 120.352 11.398 2.676 1.00 . A A . 46 ASP HB3 1 1
9 16564 1 1 46 ASP N N 120.069 14.302 4.398 1.00 . A A . 46 ASP N 1 1
9 16565 1 1 46 ASP O O 118.338 12.182 5.155 1.00 . A A . 46 ASP O 1 1
9 16566 1 1 46 ASP OD1 O 121.615 13.952 1.824 1.00 . A A . 46 ASP OD1 1 1
9 16567 1 1 46 ASP OD2 O 122.936 12.334 2.349 1.00 . A A . 46 ASP OD2 1 1
9 16568 1 1 47 LEU C C 116.512 10.074 3.713 1.00 . A A . 47 LEU C 1 1
9 16569 1 1 47 LEU CA C 116.191 11.565 3.652 1.00 . A A . 47 LEU CA 1 1
9 16570 1 1 47 LEU CB C 115.025 11.796 2.687 1.00 . A A . 47 LEU CB 1 1
9 16571 1 1 47 LEU CD1 C 113.571 13.510 1.602 1.00 . A A . 47 LEU CD1 1 1
9 16572 1 1 47 LEU CD2 C 114.357 13.849 3.947 1.00 . A A . 47 LEU CD2 1 1
9 16573 1 1 47 LEU CG C 114.734 13.294 2.573 1.00 . A A . 47 LEU CG 1 1
9 16574 1 1 47 LEU H H 117.462 12.571 2.232 1.00 . A A . 47 LEU H 1 1
9 16575 1 1 47 LEU HA H 115.925 11.917 4.636 1.00 . A A . 47 LEU HA 1 1
9 16576 1 1 47 LEU HB2 H 115.281 11.405 1.712 1.00 . A A . 47 LEU HB2 1 1
9 16577 1 1 47 LEU HB3 H 114.147 11.288 3.058 1.00 . A A . 47 LEU HB3 1 1
9 16578 1 1 47 LEU HD11 H 112.663 13.117 2.034 1.00 . A A . 47 LEU HD11 1 1
9 16579 1 1 47 LEU HD12 H 113.778 12.998 0.672 1.00 . A A . 47 LEU HD12 1 1
9 16580 1 1 47 LEU HD13 H 113.452 14.567 1.412 1.00 . A A . 47 LEU HD13 1 1
9 16581 1 1 47 LEU HD21 H 115.255 14.097 4.494 1.00 . A A . 47 LEU HD21 1 1
9 16582 1 1 47 LEU HD22 H 113.797 13.106 4.492 1.00 . A A . 47 LEU HD22 1 1
9 16583 1 1 47 LEU HD23 H 113.755 14.738 3.824 1.00 . A A . 47 LEU HD23 1 1
9 16584 1 1 47 LEU HG H 115.611 13.804 2.203 1.00 . A A . 47 LEU HG 1 1
9 16585 1 1 47 LEU N N 117.401 12.289 3.169 1.00 . A A . 47 LEU N 1 1
9 16586 1 1 47 LEU O O 117.273 9.566 2.908 1.00 . A A . 47 LEU O 1 1
9 16587 1 1 48 ILE C C 114.939 7.090 4.646 1.00 . A A . 48 ILE C 1 1
9 16588 1 1 48 ILE CA C 116.238 7.896 4.752 1.00 . A A . 48 ILE CA 1 1
9 16589 1 1 48 ILE CB C 116.902 7.606 6.100 1.00 . A A . 48 ILE CB 1 1
9 16590 1 1 48 ILE CD1 C 116.562 7.622 8.581 1.00 . A A . 48 ILE CD1 1 1
9 16591 1 1 48 ILE CG1 C 115.990 8.081 7.236 1.00 . A A . 48 ILE CG1 1 1
9 16592 1 1 48 ILE CG2 C 118.240 8.339 6.183 1.00 . A A . 48 ILE CG2 1 1
9 16593 1 1 48 ILE H H 115.332 9.782 5.294 1.00 . A A . 48 ILE H 1 1
9 16594 1 1 48 ILE HA H 116.907 7.598 3.958 1.00 . A A . 48 ILE HA 1 1
9 16595 1 1 48 ILE HB H 117.070 6.542 6.195 1.00 . A A . 48 ILE HB 1 1
9 16596 1 1 48 ILE HD11 H 117.640 7.643 8.542 1.00 . A A . 48 ILE HD11 1 1
9 16597 1 1 48 ILE HD12 H 116.229 6.616 8.789 1.00 . A A . 48 ILE HD12 1 1
9 16598 1 1 48 ILE HD13 H 116.218 8.284 9.361 1.00 . A A . 48 ILE HD13 1 1
9 16599 1 1 48 ILE HG12 H 115.928 9.158 7.220 1.00 . A A . 48 ILE HG12 1 1
9 16600 1 1 48 ILE HG13 H 115.004 7.663 7.110 1.00 . A A . 48 ILE HG13 1 1
9 16601 1 1 48 ILE HG21 H 118.881 8.011 5.377 1.00 . A A . 48 ILE HG21 1 1
9 16602 1 1 48 ILE HG22 H 118.711 8.119 7.129 1.00 . A A . 48 ILE HG22 1 1
9 16603 1 1 48 ILE HG23 H 118.074 9.403 6.102 1.00 . A A . 48 ILE HG23 1 1
9 16604 1 1 48 ILE N N 115.949 9.360 4.655 1.00 . A A . 48 ILE N 1 1
9 16605 1 1 48 ILE O O 113.898 7.497 5.120 1.00 . A A . 48 ILE O 1 1
9 16606 1 1 49 GLY C C 114.119 3.861 3.047 1.00 . A A . 49 GLY C 1 1
9 16607 1 1 49 GLY CA C 113.781 5.102 3.876 1.00 . A A . 49 GLY CA 1 1
9 16608 1 1 49 GLY H H 115.856 5.644 3.630 1.00 . A A . 49 GLY H 1 1
9 16609 1 1 49 GLY HA2 H 113.438 4.800 4.856 1.00 . A A . 49 GLY HA2 1 1
9 16610 1 1 49 GLY HA3 H 113.006 5.664 3.380 1.00 . A A . 49 GLY HA3 1 1
9 16611 1 1 49 GLY N N 115.003 5.946 4.020 1.00 . A A . 49 GLY N 1 1
9 16612 1 1 49 GLY O O 115.261 3.620 2.718 1.00 . A A . 49 GLY O 1 1
9 16613 1 1 50 PHE C C 112.099 1.212 1.443 1.00 . A A . 50 PHE C 1 1
9 16614 1 1 50 PHE CA C 113.417 1.847 1.894 1.00 . A A . 50 PHE CA 1 1
9 16615 1 1 50 PHE CB C 114.219 0.844 2.723 1.00 . A A . 50 PHE CB 1 1
9 16616 1 1 50 PHE CD1 C 113.395 1.047 5.095 1.00 . A A . 50 PHE CD1 1 1
9 16617 1 1 50 PHE CD2 C 112.592 -0.792 3.733 1.00 . A A . 50 PHE CD2 1 1
9 16618 1 1 50 PHE CE1 C 112.620 0.589 6.167 1.00 . A A . 50 PHE CE1 1 1
9 16619 1 1 50 PHE CE2 C 111.818 -1.249 4.805 1.00 . A A . 50 PHE CE2 1 1
9 16620 1 1 50 PHE CG C 113.381 0.356 3.878 1.00 . A A . 50 PHE CG 1 1
9 16621 1 1 50 PHE CZ C 111.831 -0.559 6.022 1.00 . A A . 50 PHE CZ 1 1
9 16622 1 1 50 PHE H H 112.221 3.278 2.981 1.00 . A A . 50 PHE H 1 1
9 16623 1 1 50 PHE HA H 113.990 2.127 1.021 1.00 . A A . 50 PHE HA 1 1
9 16624 1 1 50 PHE HB2 H 114.499 0.007 2.100 1.00 . A A . 50 PHE HB2 1 1
9 16625 1 1 50 PHE HB3 H 115.110 1.323 3.103 1.00 . A A . 50 PHE HB3 1 1
9 16626 1 1 50 PHE HD1 H 114.003 1.931 5.207 1.00 . A A . 50 PHE HD1 1 1
9 16627 1 1 50 PHE HD2 H 112.582 -1.324 2.793 1.00 . A A . 50 PHE HD2 1 1
9 16628 1 1 50 PHE HE1 H 112.630 1.123 7.107 1.00 . A A . 50 PHE HE1 1 1
9 16629 1 1 50 PHE HE2 H 111.209 -2.134 4.692 1.00 . A A . 50 PHE HE2 1 1
9 16630 1 1 50 PHE HZ H 111.235 -0.913 6.850 1.00 . A A . 50 PHE HZ 1 1
9 16631 1 1 50 PHE N N 113.138 3.068 2.706 1.00 . A A . 50 PHE N 1 1
9 16632 1 1 50 PHE O O 111.030 1.598 1.879 1.00 . A A . 50 PHE O 1 1
9 16633 1 1 51 LYS C C 111.186 -1.899 -0.192 1.00 . A A . 51 LYS C 1 1
9 16634 1 1 51 LYS CA C 110.916 -0.422 0.095 1.00 . A A . 51 LYS CA 1 1
9 16635 1 1 51 LYS CB C 110.434 0.271 -1.179 1.00 . A A . 51 LYS CB 1 1
9 16636 1 1 51 LYS CD C 108.671 0.308 -2.947 1.00 . A A . 51 LYS CD 1 1
9 16637 1 1 51 LYS CE C 107.394 -0.366 -3.454 1.00 . A A . 51 LYS CE 1 1
9 16638 1 1 51 LYS CG C 109.180 -0.428 -1.705 1.00 . A A . 51 LYS CG 1 1
9 16639 1 1 51 LYS H H 113.046 -0.061 0.240 1.00 . A A . 51 LYS H 1 1
9 16640 1 1 51 LYS HA H 110.154 -0.341 0.858 1.00 . A A . 51 LYS HA 1 1
9 16641 1 1 51 LYS HB2 H 110.202 1.300 -0.956 1.00 . A A . 51 LYS HB2 1 1
9 16642 1 1 51 LYS HB3 H 111.212 0.229 -1.927 1.00 . A A . 51 LYS HB3 1 1
9 16643 1 1 51 LYS HD2 H 108.462 1.337 -2.695 1.00 . A A . 51 LYS HD2 1 1
9 16644 1 1 51 LYS HD3 H 109.424 0.272 -3.720 1.00 . A A . 51 LYS HD3 1 1
9 16645 1 1 51 LYS HE2 H 106.679 -0.434 -2.648 1.00 . A A . 51 LYS HE2 1 1
9 16646 1 1 51 LYS HE3 H 106.974 0.219 -4.259 1.00 . A A . 51 LYS HE3 1 1
9 16647 1 1 51 LYS HG2 H 109.420 -1.448 -1.964 1.00 . A A . 51 LYS HG2 1 1
9 16648 1 1 51 LYS HG3 H 108.415 -0.418 -0.944 1.00 . A A . 51 LYS HG3 1 1
9 16649 1 1 51 LYS HZ1 H 108.585 -1.703 -4.517 1.00 . A A . 51 LYS HZ1 1 1
9 16650 1 1 51 LYS HZ2 H 106.929 -2.084 -4.535 1.00 . A A . 51 LYS HZ2 1 1
9 16651 1 1 51 LYS HZ3 H 107.856 -2.371 -3.140 1.00 . A A . 51 LYS HZ3 1 1
9 16652 1 1 51 LYS N N 112.167 0.239 0.573 1.00 . A A . 51 LYS N 1 1
9 16653 1 1 51 LYS NZ N 107.716 -1.734 -3.949 1.00 . A A . 51 LYS NZ 1 1
9 16654 1 1 51 LYS O O 112.252 -2.270 -0.643 1.00 . A A . 51 LYS O 1 1
9 16655 1 1 52 CYS C C 109.262 -4.682 -1.123 1.00 . A A . 52 CYS C 1 1
9 16656 1 1 52 CYS CA C 110.397 -4.203 -0.206 1.00 . A A . 52 CYS CA 1 1
9 16657 1 1 52 CYS CB C 110.332 -4.965 1.125 1.00 . A A . 52 CYS CB 1 1
9 16658 1 1 52 CYS H H 109.366 -2.422 0.402 1.00 . A A . 52 CYS H 1 1
9 16659 1 1 52 CYS HA H 111.350 -4.372 -0.681 1.00 . A A . 52 CYS HA 1 1
9 16660 1 1 52 CYS HB2 H 109.429 -4.689 1.648 1.00 . A A . 52 CYS HB2 1 1
9 16661 1 1 52 CYS HB3 H 110.327 -6.026 0.935 1.00 . A A . 52 CYS HB3 1 1
9 16662 1 1 52 CYS N N 110.221 -2.747 0.056 1.00 . A A . 52 CYS N 1 1
9 16663 1 1 52 CYS O O 108.176 -4.136 -1.099 1.00 . A A . 52 CYS O 1 1
9 16664 1 1 52 CYS SG S 111.769 -4.540 2.143 1.00 . A A . 52 CYS SG 1 1
9 16665 1 1 53 PRO C C 107.142 -6.545 -2.118 1.00 . A A . 53 PRO C 1 1
9 16666 1 1 53 PRO CA C 108.460 -6.242 -2.844 1.00 . A A . 53 PRO CA 1 1
9 16667 1 1 53 PRO CB C 109.088 -7.531 -3.407 1.00 . A A . 53 PRO CB 1 1
9 16668 1 1 53 PRO CD C 110.756 -6.436 -2.035 1.00 . A A . 53 PRO CD 1 1
9 16669 1 1 53 PRO CG C 110.314 -7.784 -2.587 1.00 . A A . 53 PRO CG 1 1
9 16670 1 1 53 PRO HA H 108.286 -5.547 -3.652 1.00 . A A . 53 PRO HA 1 1
9 16671 1 1 53 PRO HB2 H 108.397 -8.358 -3.314 1.00 . A A . 53 PRO HB2 1 1
9 16672 1 1 53 PRO HB3 H 109.362 -7.391 -4.442 1.00 . A A . 53 PRO HB3 1 1
9 16673 1 1 53 PRO HD2 H 111.228 -6.562 -1.071 1.00 . A A . 53 PRO HD2 1 1
9 16674 1 1 53 PRO HD3 H 111.417 -5.938 -2.727 1.00 . A A . 53 PRO HD3 1 1
9 16675 1 1 53 PRO HG2 H 110.082 -8.451 -1.777 1.00 . A A . 53 PRO HG2 1 1
9 16676 1 1 53 PRO HG3 H 111.096 -8.200 -3.203 1.00 . A A . 53 PRO HG3 1 1
9 16677 1 1 53 PRO N N 109.495 -5.697 -1.918 1.00 . A A . 53 PRO N 1 1
9 16678 1 1 53 PRO O O 107.117 -6.782 -0.929 1.00 . A A . 53 PRO O 1 1
9 16679 1 1 54 SER C C 104.584 -8.268 -1.840 1.00 . A A . 54 SER C 1 1
9 16680 1 1 54 SER CA C 104.727 -6.785 -2.195 1.00 . A A . 54 SER CA 1 1
9 16681 1 1 54 SER CB C 103.615 -6.390 -3.167 1.00 . A A . 54 SER CB 1 1
9 16682 1 1 54 SER H H 106.101 -6.319 -3.790 1.00 . A A . 54 SER H 1 1
9 16683 1 1 54 SER HA H 104.640 -6.193 -1.297 1.00 . A A . 54 SER HA 1 1
9 16684 1 1 54 SER HB2 H 103.748 -6.913 -4.099 1.00 . A A . 54 SER HB2 1 1
9 16685 1 1 54 SER HB3 H 102.656 -6.655 -2.742 1.00 . A A . 54 SER HB3 1 1
9 16686 1 1 54 SER HG H 104.262 -4.839 -4.147 1.00 . A A . 54 SER HG 1 1
9 16687 1 1 54 SER N N 106.050 -6.520 -2.831 1.00 . A A . 54 SER N 1 1
9 16688 1 1 54 SER O O 103.658 -8.661 -1.159 1.00 . A A . 54 SER O 1 1
9 16689 1 1 54 SER OG O 103.673 -4.990 -3.403 1.00 . A A . 54 SER OG 1 1
9 16690 1 1 55 ASN C C 106.182 -10.895 -0.745 1.00 . A A . 55 ASN C 1 1
9 16691 1 1 55 ASN CA C 105.363 -10.554 -1.993 1.00 . A A . 55 ASN CA 1 1
9 16692 1 1 55 ASN CB C 105.890 -11.366 -3.178 1.00 . A A . 55 ASN CB 1 1
9 16693 1 1 55 ASN CG C 104.995 -11.139 -4.396 1.00 . A A . 55 ASN CG 1 1
9 16694 1 1 55 ASN H H 106.214 -8.772 -2.858 1.00 . A A . 55 ASN H 1 1
9 16695 1 1 55 ASN HA H 104.326 -10.805 -1.822 1.00 . A A . 55 ASN HA 1 1
9 16696 1 1 55 ASN HB2 H 106.900 -11.053 -3.407 1.00 . A A . 55 ASN HB2 1 1
9 16697 1 1 55 ASN HB3 H 105.888 -12.416 -2.924 1.00 . A A . 55 ASN HB3 1 1
9 16698 1 1 55 ASN HD21 H 106.488 -10.535 -5.553 1.00 . A A . 55 ASN HD21 1 1
9 16699 1 1 55 ASN HD22 H 104.962 -10.561 -6.294 1.00 . A A . 55 ASN HD22 1 1
9 16700 1 1 55 ASN N N 105.476 -9.099 -2.303 1.00 . A A . 55 ASN N 1 1
9 16701 1 1 55 ASN ND2 N 105.525 -10.709 -5.507 1.00 . A A . 55 ASN ND2 1 1
9 16702 1 1 55 ASN O O 106.172 -12.013 -0.281 1.00 . A A . 55 ASN O 1 1
9 16703 1 1 55 ASN OD1 O 103.800 -11.349 -4.335 1.00 . A A . 55 ASN OD1 1 1
9 16704 1 1 56 TYR C C 107.040 -9.592 2.252 1.00 . A A . 56 TYR C 1 1
9 16705 1 1 56 TYR CA C 107.708 -10.212 1.022 1.00 . A A . 56 TYR CA 1 1
9 16706 1 1 56 TYR CB C 109.102 -9.623 0.827 1.00 . A A . 56 TYR CB 1 1
9 16707 1 1 56 TYR CD1 C 109.615 -10.835 -1.327 1.00 . A A . 56 TYR CD1 1 1
9 16708 1 1 56 TYR CD2 C 111.050 -11.203 0.590 1.00 . A A . 56 TYR CD2 1 1
9 16709 1 1 56 TYR CE1 C 110.402 -11.709 -2.084 1.00 . A A . 56 TYR CE1 1 1
9 16710 1 1 56 TYR CE2 C 111.837 -12.079 -0.166 1.00 . A A . 56 TYR CE2 1 1
9 16711 1 1 56 TYR CG C 109.940 -10.581 0.010 1.00 . A A . 56 TYR CG 1 1
9 16712 1 1 56 TYR CZ C 111.511 -12.334 -1.503 1.00 . A A . 56 TYR CZ 1 1
9 16713 1 1 56 TYR H H 106.871 -9.041 -0.589 1.00 . A A . 56 TYR H 1 1
9 16714 1 1 56 TYR HA H 107.795 -11.280 1.165 1.00 . A A . 56 TYR HA 1 1
9 16715 1 1 56 TYR HB2 H 109.024 -8.678 0.313 1.00 . A A . 56 TYR HB2 1 1
9 16716 1 1 56 TYR HB3 H 109.563 -9.474 1.791 1.00 . A A . 56 TYR HB3 1 1
9 16717 1 1 56 TYR HD1 H 108.760 -10.352 -1.774 1.00 . A A . 56 TYR HD1 1 1
9 16718 1 1 56 TYR HD2 H 111.305 -11.001 1.618 1.00 . A A . 56 TYR HD2 1 1
9 16719 1 1 56 TYR HE1 H 110.150 -11.905 -3.116 1.00 . A A . 56 TYR HE1 1 1
9 16720 1 1 56 TYR HE2 H 112.695 -12.560 0.282 1.00 . A A . 56 TYR HE2 1 1
9 16721 1 1 56 TYR HH H 112.013 -14.097 -2.038 1.00 . A A . 56 TYR HH 1 1
9 16722 1 1 56 TYR N N 106.888 -9.941 -0.199 1.00 . A A . 56 TYR N 1 1
9 16723 1 1 56 TYR O O 106.211 -8.710 2.142 1.00 . A A . 56 TYR O 1 1
9 16724 1 1 56 TYR OH O 112.285 -13.200 -2.249 1.00 . A A . 56 TYR OH 1 1
9 16725 1 1 57 SER C C 107.764 -8.502 5.307 1.00 . A A . 57 SER C 1 1
9 16726 1 1 57 SER CA C 106.787 -9.488 4.663 1.00 . A A . 57 SER CA 1 1
9 16727 1 1 57 SER CB C 106.492 -10.627 5.641 1.00 . A A . 57 SER CB 1 1
9 16728 1 1 57 SER H H 108.077 -10.760 3.491 1.00 . A A . 57 SER H 1 1
9 16729 1 1 57 SER HA H 105.870 -8.977 4.416 1.00 . A A . 57 SER HA 1 1
9 16730 1 1 57 SER HB2 H 106.013 -11.439 5.120 1.00 . A A . 57 SER HB2 1 1
9 16731 1 1 57 SER HB3 H 107.418 -10.977 6.075 1.00 . A A . 57 SER HB3 1 1
9 16732 1 1 57 SER HG H 105.790 -9.216 6.782 1.00 . A A . 57 SER HG 1 1
9 16733 1 1 57 SER N N 107.398 -10.050 3.423 1.00 . A A . 57 SER N 1 1
9 16734 1 1 57 SER O O 108.934 -8.789 5.460 1.00 . A A . 57 SER O 1 1
9 16735 1 1 57 SER OG O 105.628 -10.154 6.666 1.00 . A A . 57 SER OG 1 1
9 16736 1 1 58 VAL C C 108.274 -6.560 7.826 1.00 . A A . 58 VAL C 1 1
9 16737 1 1 58 VAL CA C 108.218 -6.349 6.308 1.00 . A A . 58 VAL CA 1 1
9 16738 1 1 58 VAL CB C 107.730 -4.929 6.002 1.00 . A A . 58 VAL CB 1 1
9 16739 1 1 58 VAL CG1 C 107.296 -4.843 4.538 1.00 . A A . 58 VAL CG1 1 1
9 16740 1 1 58 VAL CG2 C 106.543 -4.580 6.904 1.00 . A A . 58 VAL CG2 1 1
9 16741 1 1 58 VAL H H 106.353 -7.121 5.547 1.00 . A A . 58 VAL H 1 1
9 16742 1 1 58 VAL HA H 109.209 -6.478 5.896 1.00 . A A . 58 VAL HA 1 1
9 16743 1 1 58 VAL HB H 108.535 -4.229 6.177 1.00 . A A . 58 VAL HB 1 1
9 16744 1 1 58 VAL HG11 H 107.346 -3.815 4.207 1.00 . A A . 58 VAL HG11 1 1
9 16745 1 1 58 VAL HG12 H 106.282 -5.202 4.442 1.00 . A A . 58 VAL HG12 1 1
9 16746 1 1 58 VAL HG13 H 107.952 -5.448 3.931 1.00 . A A . 58 VAL HG13 1 1
9 16747 1 1 58 VAL HG21 H 106.907 -4.284 7.879 1.00 . A A . 58 VAL HG21 1 1
9 16748 1 1 58 VAL HG22 H 105.900 -5.442 7.003 1.00 . A A . 58 VAL HG22 1 1
9 16749 1 1 58 VAL HG23 H 105.987 -3.765 6.469 1.00 . A A . 58 VAL HG23 1 1
9 16750 1 1 58 VAL N N 107.299 -7.341 5.684 1.00 . A A . 58 VAL N 1 1
9 16751 1 1 58 VAL O O 107.290 -6.427 8.528 1.00 . A A . 58 VAL O 1 1
9 16752 1 1 59 GLU C C 110.751 -6.184 10.273 1.00 . A A . 59 GLU C 1 1
9 16753 1 1 59 GLU CA C 109.602 -7.078 9.797 1.00 . A A . 59 GLU CA 1 1
9 16754 1 1 59 GLU CB C 109.959 -8.540 10.081 1.00 . A A . 59 GLU CB 1 1
9 16755 1 1 59 GLU CD C 109.045 -10.838 9.695 1.00 . A A . 59 GLU CD 1 1
9 16756 1 1 59 GLU CG C 108.690 -9.398 10.079 1.00 . A A . 59 GLU CG 1 1
9 16757 1 1 59 GLU H H 110.211 -6.959 7.739 1.00 . A A . 59 GLU H 1 1
9 16758 1 1 59 GLU HA H 108.687 -6.825 10.303 1.00 . A A . 59 GLU HA 1 1
9 16759 1 1 59 GLU HB2 H 110.634 -8.895 9.317 1.00 . A A . 59 GLU HB2 1 1
9 16760 1 1 59 GLU HB3 H 110.438 -8.615 11.046 1.00 . A A . 59 GLU HB3 1 1
9 16761 1 1 59 GLU HG2 H 108.249 -9.389 11.067 1.00 . A A . 59 GLU HG2 1 1
9 16762 1 1 59 GLU HG3 H 107.985 -9.001 9.366 1.00 . A A . 59 GLU HG3 1 1
9 16763 1 1 59 GLU N N 109.434 -6.871 8.331 1.00 . A A . 59 GLU N 1 1
9 16764 1 1 59 GLU O O 111.832 -6.228 9.717 1.00 . A A . 59 GLU O 1 1
9 16765 1 1 59 GLU OE1 O 110.181 -11.226 9.916 1.00 . A A . 59 GLU OE1 1 1
9 16766 1 1 59 GLU OE2 O 108.176 -11.527 9.187 1.00 . A A . 59 GLU OE2 1 1
9 16767 1 1 60 PRO C C 112.615 -5.205 12.664 1.00 . A A . 60 PRO C 1 1
9 16768 1 1 60 PRO CA C 111.604 -4.468 11.786 1.00 . A A . 60 PRO CA 1 1
9 16769 1 1 60 PRO CB C 110.828 -3.447 12.617 1.00 . A A . 60 PRO CB 1 1
9 16770 1 1 60 PRO CD C 109.285 -5.218 12.037 1.00 . A A . 60 PRO CD 1 1
9 16771 1 1 60 PRO CG C 109.628 -4.185 13.109 1.00 . A A . 60 PRO CG 1 1
9 16772 1 1 60 PRO HA H 112.102 -3.970 10.971 1.00 . A A . 60 PRO HA 1 1
9 16773 1 1 60 PRO HB2 H 111.428 -3.103 13.448 1.00 . A A . 60 PRO HB2 1 1
9 16774 1 1 60 PRO HB3 H 110.522 -2.616 12.001 1.00 . A A . 60 PRO HB3 1 1
9 16775 1 1 60 PRO HD2 H 108.997 -6.157 12.491 1.00 . A A . 60 PRO HD2 1 1
9 16776 1 1 60 PRO HD3 H 108.502 -4.848 11.391 1.00 . A A . 60 PRO HD3 1 1
9 16777 1 1 60 PRO HG2 H 109.859 -4.678 14.043 1.00 . A A . 60 PRO HG2 1 1
9 16778 1 1 60 PRO HG3 H 108.800 -3.507 13.240 1.00 . A A . 60 PRO HG3 1 1
9 16779 1 1 60 PRO N N 110.540 -5.372 11.278 1.00 . A A . 60 PRO N 1 1
9 16780 1 1 60 PRO O O 112.294 -5.653 13.742 1.00 . A A . 60 PRO O 1 1
9 16781 1 1 61 HIS C C 115.562 -4.951 13.905 1.00 . A A . 61 HIS C 1 1
9 16782 1 1 61 HIS CA C 114.866 -6.002 13.042 1.00 . A A . 61 HIS CA 1 1
9 16783 1 1 61 HIS CB C 115.883 -6.690 12.132 1.00 . A A . 61 HIS CB 1 1
9 16784 1 1 61 HIS CD2 C 116.631 -8.054 14.252 1.00 . A A . 61 HIS CD2 1 1
9 16785 1 1 61 HIS CE1 C 118.039 -9.392 13.287 1.00 . A A . 61 HIS CE1 1 1
9 16786 1 1 61 HIS CG C 116.635 -7.730 12.918 1.00 . A A . 61 HIS CG 1 1
9 16787 1 1 61 HIS H H 114.075 -4.933 11.349 1.00 . A A . 61 HIS H 1 1
9 16788 1 1 61 HIS HA H 114.390 -6.735 13.677 1.00 . A A . 61 HIS HA 1 1
9 16789 1 1 61 HIS HB2 H 115.367 -7.165 11.312 1.00 . A A . 61 HIS HB2 1 1
9 16790 1 1 61 HIS HB3 H 116.578 -5.959 11.747 1.00 . A A . 61 HIS HB3 1 1
9 16791 1 1 61 HIS HD1 H 117.776 -8.625 11.370 1.00 . A A . 61 HIS HD1 1 1
9 16792 1 1 61 HIS HD2 H 116.033 -7.570 15.009 1.00 . A A . 61 HIS HD2 1 1
9 16793 1 1 61 HIS HE1 H 118.770 -10.168 13.118 1.00 . A A . 61 HIS HE1 1 1
9 16794 1 1 61 HIS HE2 H 117.715 -9.533 15.335 1.00 . A A . 61 HIS HE2 1 1
9 16795 1 1 61 HIS N N 113.834 -5.315 12.219 1.00 . A A . 61 HIS N 1 1
9 16796 1 1 61 HIS ND1 N 117.541 -8.597 12.321 1.00 . A A . 61 HIS ND1 1 1
9 16797 1 1 61 HIS NE2 N 117.515 -9.100 14.479 1.00 . A A . 61 HIS NE2 1 1
9 16798 1 1 61 HIS O O 116.088 -5.239 14.960 1.00 . A A . 61 HIS O 1 1
9 16799 1 1 62 ASP C C 115.798 -1.296 13.572 1.00 . A A . 62 ASP C 1 1
9 16800 1 1 62 ASP CA C 116.195 -2.627 14.217 1.00 . A A . 62 ASP CA 1 1
9 16801 1 1 62 ASP CB C 117.717 -2.788 14.185 1.00 . A A . 62 ASP CB 1 1
9 16802 1 1 62 ASP CG C 118.365 -1.689 15.031 1.00 . A A . 62 ASP CG 1 1
9 16803 1 1 62 ASP H H 115.115 -3.534 12.596 1.00 . A A . 62 ASP H 1 1
9 16804 1 1 62 ASP HA H 115.849 -2.650 15.240 1.00 . A A . 62 ASP HA 1 1
9 16805 1 1 62 ASP HB2 H 117.983 -3.754 14.588 1.00 . A A . 62 ASP HB2 1 1
9 16806 1 1 62 ASP HB3 H 118.069 -2.712 13.168 1.00 . A A . 62 ASP HB3 1 1
9 16807 1 1 62 ASP N N 115.556 -3.729 13.452 1.00 . A A . 62 ASP N 1 1
9 16808 1 1 62 ASP O O 116.592 -0.386 13.459 1.00 . A A . 62 ASP O 1 1
9 16809 1 1 62 ASP OD1 O 117.646 -0.813 15.480 1.00 . A A . 62 ASP OD1 1 1
9 16810 1 1 62 ASP OD2 O 119.570 -1.741 15.212 1.00 . A A . 62 ASP OD2 1 1
9 16811 1 1 63 CYS C C 114.178 1.227 13.483 1.00 . A A . 63 CYS C 1 1
9 16812 1 1 63 CYS CA C 114.099 0.067 12.487 1.00 . A A . 63 CYS CA 1 1
9 16813 1 1 63 CYS CB C 112.657 -0.119 12.007 1.00 . A A . 63 CYS CB 1 1
9 16814 1 1 63 CYS H H 113.953 -1.945 13.238 1.00 . A A . 63 CYS H 1 1
9 16815 1 1 63 CYS HA H 114.732 0.285 11.640 1.00 . A A . 63 CYS HA 1 1
9 16816 1 1 63 CYS HB2 H 112.036 -0.420 12.834 1.00 . A A . 63 CYS HB2 1 1
9 16817 1 1 63 CYS HB3 H 112.288 0.809 11.600 1.00 . A A . 63 CYS HB3 1 1
9 16818 1 1 63 CYS N N 114.568 -1.190 13.140 1.00 . A A . 63 CYS N 1 1
9 16819 1 1 63 CYS O O 114.973 1.207 14.401 1.00 . A A . 63 CYS O 1 1
9 16820 1 1 63 CYS SG S 112.611 -1.400 10.728 1.00 . A A . 63 CYS SG 1 1
9 16821 1 1 64 PHE C C 112.184 3.494 15.125 1.00 . A A . 64 PHE C 1 1
9 16822 1 1 64 PHE CA C 113.441 3.418 14.239 1.00 . A A . 64 PHE CA 1 1
9 16823 1 1 64 PHE CB C 113.590 4.713 13.434 1.00 . A A . 64 PHE CB 1 1
9 16824 1 1 64 PHE CD1 C 113.082 3.887 11.109 1.00 . A A . 64 PHE CD1 1 1
9 16825 1 1 64 PHE CD2 C 111.526 5.409 12.174 1.00 . A A . 64 PHE CD2 1 1
9 16826 1 1 64 PHE CE1 C 112.266 3.848 9.971 1.00 . A A . 64 PHE CE1 1 1
9 16827 1 1 64 PHE CE2 C 110.710 5.371 11.037 1.00 . A A . 64 PHE CE2 1 1
9 16828 1 1 64 PHE CG C 112.710 4.667 12.210 1.00 . A A . 64 PHE CG 1 1
9 16829 1 1 64 PHE CZ C 111.080 4.591 9.935 1.00 . A A . 64 PHE CZ 1 1
9 16830 1 1 64 PHE H H 112.752 2.263 12.547 1.00 . A A . 64 PHE H 1 1
9 16831 1 1 64 PHE HA H 114.304 3.313 14.879 1.00 . A A . 64 PHE HA 1 1
9 16832 1 1 64 PHE HB2 H 113.305 5.552 14.051 1.00 . A A . 64 PHE HB2 1 1
9 16833 1 1 64 PHE HB3 H 114.622 4.829 13.130 1.00 . A A . 64 PHE HB3 1 1
9 16834 1 1 64 PHE HD1 H 113.998 3.313 11.136 1.00 . A A . 64 PHE HD1 1 1
9 16835 1 1 64 PHE HD2 H 111.239 6.011 13.024 1.00 . A A . 64 PHE HD2 1 1
9 16836 1 1 64 PHE HE1 H 112.552 3.246 9.121 1.00 . A A . 64 PHE HE1 1 1
9 16837 1 1 64 PHE HE2 H 109.795 5.945 11.009 1.00 . A A . 64 PHE HE2 1 1
9 16838 1 1 64 PHE HZ H 110.451 4.562 9.058 1.00 . A A . 64 PHE HZ 1 1
9 16839 1 1 64 PHE N N 113.378 2.252 13.302 1.00 . A A . 64 PHE N 1 1
9 16840 1 1 64 PHE O O 112.278 3.447 16.333 1.00 . A A . 64 PHE O 1 1
9 16841 1 1 65 VAL C C 109.883 2.638 16.511 1.00 . A A . 65 VAL C 1 1
9 16842 1 1 65 VAL CA C 109.790 3.700 15.411 1.00 . A A . 65 VAL CA 1 1
9 16843 1 1 65 VAL CB C 108.533 3.454 14.571 1.00 . A A . 65 VAL CB 1 1
9 16844 1 1 65 VAL CG1 C 107.352 3.157 15.498 1.00 . A A . 65 VAL CG1 1 1
9 16845 1 1 65 VAL CG2 C 108.222 4.701 13.741 1.00 . A A . 65 VAL CG2 1 1
9 16846 1 1 65 VAL H H 110.952 3.643 13.573 1.00 . A A . 65 VAL H 1 1
9 16847 1 1 65 VAL HA H 109.739 4.680 15.863 1.00 . A A . 65 VAL HA 1 1
9 16848 1 1 65 VAL HB H 108.698 2.612 13.913 1.00 . A A . 65 VAL HB 1 1
9 16849 1 1 65 VAL HG11 H 106.429 3.235 14.942 1.00 . A A . 65 VAL HG11 1 1
9 16850 1 1 65 VAL HG12 H 107.345 3.870 16.309 1.00 . A A . 65 VAL HG12 1 1
9 16851 1 1 65 VAL HG13 H 107.450 2.159 15.897 1.00 . A A . 65 VAL HG13 1 1
9 16852 1 1 65 VAL HG21 H 109.092 4.979 13.165 1.00 . A A . 65 VAL HG21 1 1
9 16853 1 1 65 VAL HG22 H 107.952 5.514 14.400 1.00 . A A . 65 VAL HG22 1 1
9 16854 1 1 65 VAL HG23 H 107.399 4.493 13.074 1.00 . A A . 65 VAL HG23 1 1
9 16855 1 1 65 VAL N N 111.015 3.613 14.551 1.00 . A A . 65 VAL N 1 1
9 16856 1 1 65 VAL O O 110.152 2.940 17.661 1.00 . A A . 65 VAL O 1 1
9 16857 1 1 66 SER C C 110.535 -0.866 16.528 1.00 . A A . 66 SER C 1 1
9 16858 1 1 66 SER CA C 109.788 0.304 17.165 1.00 . A A . 66 SER CA 1 1
9 16859 1 1 66 SER CB C 108.384 -0.144 17.581 1.00 . A A . 66 SER CB 1 1
9 16860 1 1 66 SER H H 109.496 1.181 15.222 1.00 . A A . 66 SER H 1 1
9 16861 1 1 66 SER HA H 110.330 0.654 18.031 1.00 . A A . 66 SER HA 1 1
9 16862 1 1 66 SER HB2 H 107.847 0.689 18.002 1.00 . A A . 66 SER HB2 1 1
9 16863 1 1 66 SER HB3 H 107.852 -0.512 16.714 1.00 . A A . 66 SER HB3 1 1
9 16864 1 1 66 SER HG H 109.339 -1.077 18.998 1.00 . A A . 66 SER HG 1 1
9 16865 1 1 66 SER N N 109.690 1.398 16.159 1.00 . A A . 66 SER N 1 1
9 16866 1 1 66 SER O O 110.231 -1.274 15.425 1.00 . A A . 66 SER O 1 1
9 16867 1 1 66 SER OG O 108.491 -1.171 18.558 1.00 . A A . 66 SER OG 1 1
9 16868 1 1 67 ALA C C 113.243 -3.143 17.605 1.00 . A A . 67 ALA C 1 1
9 16869 1 1 67 ALA CA C 112.276 -2.536 16.585 1.00 . A A . 67 ALA CA 1 1
9 16870 1 1 67 ALA CB C 113.072 -2.012 15.392 1.00 . A A . 67 ALA CB 1 1
9 16871 1 1 67 ALA H H 111.765 -1.062 18.079 1.00 . A A . 67 ALA H 1 1
9 16872 1 1 67 ALA HA H 111.582 -3.290 16.248 1.00 . A A . 67 ALA HA 1 1
9 16873 1 1 67 ALA HB1 H 113.953 -1.498 15.745 1.00 . A A . 67 ALA HB1 1 1
9 16874 1 1 67 ALA HB2 H 112.461 -1.328 14.829 1.00 . A A . 67 ALA HB2 1 1
9 16875 1 1 67 ALA HB3 H 113.364 -2.839 14.761 1.00 . A A . 67 ALA HB3 1 1
9 16876 1 1 67 ALA N N 111.518 -1.406 17.194 1.00 . A A . 67 ALA N 1 1
9 16877 1 1 67 ALA O O 113.332 -2.703 18.734 1.00 . A A . 67 ALA O 1 1
9 16878 1 1 68 PHE C C 116.302 -4.182 17.938 1.00 . A A . 68 PHE C 1 1
9 16879 1 1 68 PHE CA C 114.921 -4.813 18.140 1.00 . A A . 68 PHE CA 1 1
9 16880 1 1 68 PHE CB C 115.000 -6.310 17.830 1.00 . A A . 68 PHE CB 1 1
9 16881 1 1 68 PHE CD1 C 112.951 -6.625 16.396 1.00 . A A . 68 PHE CD1 1 1
9 16882 1 1 68 PHE CD2 C 112.989 -7.632 18.601 1.00 . A A . 68 PHE CD2 1 1
9 16883 1 1 68 PHE CE1 C 111.669 -7.149 16.177 1.00 . A A . 68 PHE CE1 1 1
9 16884 1 1 68 PHE CE2 C 111.707 -8.154 18.383 1.00 . A A . 68 PHE CE2 1 1
9 16885 1 1 68 PHE CG C 113.610 -6.867 17.607 1.00 . A A . 68 PHE CG 1 1
9 16886 1 1 68 PHE CZ C 111.048 -7.912 17.169 1.00 . A A . 68 PHE CZ 1 1
9 16887 1 1 68 PHE H H 113.850 -4.490 16.292 1.00 . A A . 68 PHE H 1 1
9 16888 1 1 68 PHE HA H 114.596 -4.665 19.158 1.00 . A A . 68 PHE HA 1 1
9 16889 1 1 68 PHE HB2 H 115.596 -6.463 16.945 1.00 . A A . 68 PHE HB2 1 1
9 16890 1 1 68 PHE HB3 H 115.457 -6.822 18.663 1.00 . A A . 68 PHE HB3 1 1
9 16891 1 1 68 PHE HD1 H 113.432 -6.035 15.632 1.00 . A A . 68 PHE HD1 1 1
9 16892 1 1 68 PHE HD2 H 113.496 -7.820 19.533 1.00 . A A . 68 PHE HD2 1 1
9 16893 1 1 68 PHE HE1 H 111.160 -6.962 15.243 1.00 . A A . 68 PHE HE1 1 1
9 16894 1 1 68 PHE HE2 H 111.228 -8.745 19.149 1.00 . A A . 68 PHE HE2 1 1
9 16895 1 1 68 PHE HZ H 110.060 -8.312 16.999 1.00 . A A . 68 PHE HZ 1 1
9 16896 1 1 68 PHE N N 113.960 -4.158 17.207 1.00 . A A . 68 PHE N 1 1
9 16897 1 1 68 PHE O O 116.809 -4.121 16.836 1.00 . A A . 68 PHE O 1 1
9 16898 1 1 69 ASN C C 119.305 -4.145 18.549 1.00 . A A . 69 ASN C 1 1
9 16899 1 1 69 ASN CA C 118.255 -3.071 18.836 1.00 . A A . 69 ASN CA 1 1
9 16900 1 1 69 ASN CB C 118.622 -2.335 20.126 1.00 . A A . 69 ASN CB 1 1
9 16901 1 1 69 ASN CG C 117.760 -1.079 20.259 1.00 . A A . 69 ASN CG 1 1
9 16902 1 1 69 ASN H H 116.489 -3.752 19.867 1.00 . A A . 69 ASN H 1 1
9 16903 1 1 69 ASN HA H 118.230 -2.366 18.018 1.00 . A A . 69 ASN HA 1 1
9 16904 1 1 69 ASN HB2 H 118.448 -2.984 20.972 1.00 . A A . 69 ASN HB2 1 1
9 16905 1 1 69 ASN HB3 H 119.664 -2.053 20.096 1.00 . A A . 69 ASN HB3 1 1
9 16906 1 1 69 ASN HD21 H 118.097 -0.883 22.206 1.00 . A A . 69 ASN HD21 1 1
9 16907 1 1 69 ASN HD22 H 117.093 0.301 21.520 1.00 . A A . 69 ASN HD22 1 1
9 16908 1 1 69 ASN N N 116.913 -3.703 18.985 1.00 . A A . 69 ASN N 1 1
9 16909 1 1 69 ASN ND2 N 117.639 -0.506 21.426 1.00 . A A . 69 ASN ND2 1 1
9 16910 1 1 69 ASN O O 118.987 -5.291 18.306 1.00 . A A . 69 ASN O 1 1
9 16911 1 1 69 ASN OD1 O 117.191 -0.614 19.292 1.00 . A A . 69 ASN OD1 1 1
9 16912 1 1 70 LEU C C 121.626 -5.832 19.411 1.00 . A A . 70 LEU C 1 1
9 16913 1 1 70 LEU CA C 121.631 -4.778 18.302 1.00 . A A . 70 LEU CA 1 1
9 16914 1 1 70 LEU CB C 122.991 -4.073 18.264 1.00 . A A . 70 LEU CB 1 1
9 16915 1 1 70 LEU CD1 C 122.132 -2.322 16.700 1.00 . A A . 70 LEU CD1 1 1
9 16916 1 1 70 LEU CD2 C 124.582 -2.783 16.827 1.00 . A A . 70 LEU CD2 1 1
9 16917 1 1 70 LEU CG C 123.188 -3.412 16.897 1.00 . A A . 70 LEU CG 1 1
9 16918 1 1 70 LEU H H 120.795 -2.852 18.772 1.00 . A A . 70 LEU H 1 1
9 16919 1 1 70 LEU HA H 121.446 -5.256 17.350 1.00 . A A . 70 LEU HA 1 1
9 16920 1 1 70 LEU HB2 H 123.027 -3.320 19.038 1.00 . A A . 70 LEU HB2 1 1
9 16921 1 1 70 LEU HB3 H 123.777 -4.796 18.428 1.00 . A A . 70 LEU HB3 1 1
9 16922 1 1 70 LEU HD11 H 122.431 -1.674 15.889 1.00 . A A . 70 LEU HD11 1 1
9 16923 1 1 70 LEU HD12 H 122.037 -1.745 17.607 1.00 . A A . 70 LEU HD12 1 1
9 16924 1 1 70 LEU HD13 H 121.184 -2.780 16.463 1.00 . A A . 70 LEU HD13 1 1
9 16925 1 1 70 LEU HD21 H 124.722 -2.324 15.859 1.00 . A A . 70 LEU HD21 1 1
9 16926 1 1 70 LEU HD22 H 125.330 -3.549 16.974 1.00 . A A . 70 LEU HD22 1 1
9 16927 1 1 70 LEU HD23 H 124.678 -2.033 17.597 1.00 . A A . 70 LEU HD23 1 1
9 16928 1 1 70 LEU HG H 123.087 -4.155 16.120 1.00 . A A . 70 LEU HG 1 1
9 16929 1 1 70 LEU N N 120.559 -3.782 18.574 1.00 . A A . 70 LEU N 1 1
9 16930 1 1 70 LEU O O 122.137 -6.923 19.248 1.00 . A A . 70 LEU O 1 1
9 16931 1 1 71 SER C C 119.808 -7.440 21.428 1.00 . A A . 71 SER C 1 1
9 16932 1 1 71 SER CA C 120.992 -6.499 21.653 1.00 . A A . 71 SER CA 1 1
9 16933 1 1 71 SER CB C 120.807 -5.759 22.977 1.00 . A A . 71 SER CB 1 1
9 16934 1 1 71 SER H H 120.623 -4.638 20.639 1.00 . A A . 71 SER H 1 1
9 16935 1 1 71 SER HA H 121.909 -7.069 21.679 1.00 . A A . 71 SER HA 1 1
9 16936 1 1 71 SER HB2 H 119.901 -5.178 22.944 1.00 . A A . 71 SER HB2 1 1
9 16937 1 1 71 SER HB3 H 120.743 -6.475 23.785 1.00 . A A . 71 SER HB3 1 1
9 16938 1 1 71 SER HG H 121.960 -4.287 22.440 1.00 . A A . 71 SER HG 1 1
9 16939 1 1 71 SER N N 121.044 -5.516 20.536 1.00 . A A . 71 SER N 1 1
9 16940 1 1 71 SER O O 119.635 -8.420 22.127 1.00 . A A . 71 SER O 1 1
9 16941 1 1 71 SER OG O 121.912 -4.889 23.186 1.00 . A A . 71 SER OG 1 1
9 16942 1 1 72 GLY C C 116.678 -7.660 21.131 1.00 . A A . 72 GLY C 1 1
9 16943 1 1 72 GLY CA C 117.814 -8.012 20.170 1.00 . A A . 72 GLY CA 1 1
9 16944 1 1 72 GLY H H 119.156 -6.353 19.907 1.00 . A A . 72 GLY H 1 1
9 16945 1 1 72 GLY HA2 H 117.489 -7.854 19.151 1.00 . A A . 72 GLY HA2 1 1
9 16946 1 1 72 GLY HA3 H 118.088 -9.047 20.304 1.00 . A A . 72 GLY HA3 1 1
9 16947 1 1 72 GLY N N 118.990 -7.145 20.453 1.00 . A A . 72 GLY N 1 1
9 16948 1 1 72 GLY O O 115.761 -8.431 21.333 1.00 . A A . 72 GLY O 1 1
9 16949 1 1 73 LYS C C 114.733 -5.077 21.986 1.00 . A A . 73 LYS C 1 1
9 16950 1 1 73 LYS CA C 115.653 -6.091 22.675 1.00 . A A . 73 LYS CA 1 1
9 16951 1 1 73 LYS CB C 116.285 -5.455 23.917 1.00 . A A . 73 LYS CB 1 1
9 16952 1 1 73 LYS CD C 117.755 -5.865 25.901 1.00 . A A . 73 LYS CD 1 1
9 16953 1 1 73 LYS CE C 118.616 -6.903 26.625 1.00 . A A . 73 LYS CE 1 1
9 16954 1 1 73 LYS CG C 117.087 -6.512 24.684 1.00 . A A . 73 LYS CG 1 1
9 16955 1 1 73 LYS H H 117.480 -5.891 21.547 1.00 . A A . 73 LYS H 1 1
9 16956 1 1 73 LYS HA H 115.079 -6.960 22.967 1.00 . A A . 73 LYS HA 1 1
9 16957 1 1 73 LYS HB2 H 116.943 -4.652 23.616 1.00 . A A . 73 LYS HB2 1 1
9 16958 1 1 73 LYS HB3 H 115.508 -5.063 24.555 1.00 . A A . 73 LYS HB3 1 1
9 16959 1 1 73 LYS HD2 H 118.378 -5.045 25.574 1.00 . A A . 73 LYS HD2 1 1
9 16960 1 1 73 LYS HD3 H 116.998 -5.495 26.574 1.00 . A A . 73 LYS HD3 1 1
9 16961 1 1 73 LYS HE2 H 119.363 -7.289 25.947 1.00 . A A . 73 LYS HE2 1 1
9 16962 1 1 73 LYS HE3 H 119.102 -6.440 27.471 1.00 . A A . 73 LYS HE3 1 1
9 16963 1 1 73 LYS HG2 H 116.422 -7.298 25.013 1.00 . A A . 73 LYS HG2 1 1
9 16964 1 1 73 LYS HG3 H 117.845 -6.928 24.038 1.00 . A A . 73 LYS HG3 1 1
9 16965 1 1 73 LYS HZ1 H 117.463 -8.605 26.290 1.00 . A A . 73 LYS HZ1 1 1
9 16966 1 1 73 LYS HZ2 H 116.907 -7.632 27.566 1.00 . A A . 73 LYS HZ2 1 1
9 16967 1 1 73 LYS HZ3 H 118.283 -8.607 27.775 1.00 . A A . 73 LYS HZ3 1 1
9 16968 1 1 73 LYS N N 116.732 -6.498 21.725 1.00 . A A . 73 LYS N 1 1
9 16969 1 1 73 LYS NZ N 117.752 -8.021 27.100 1.00 . A A . 73 LYS NZ 1 1
9 16970 1 1 73 LYS O O 115.188 -4.181 21.304 1.00 . A A . 73 LYS O 1 1
9 16971 1 1 74 ASN C C 112.489 -2.932 22.251 1.00 . A A . 74 ASN C 1 1
9 16972 1 1 74 ASN CA C 112.502 -4.262 21.496 1.00 . A A . 74 ASN CA 1 1
9 16973 1 1 74 ASN CB C 111.093 -4.859 21.488 1.00 . A A . 74 ASN CB 1 1
9 16974 1 1 74 ASN CG C 110.150 -3.930 20.722 1.00 . A A . 74 ASN CG 1 1
9 16975 1 1 74 ASN H H 113.098 -5.949 22.703 1.00 . A A . 74 ASN H 1 1
9 16976 1 1 74 ASN HA H 112.821 -4.092 20.479 1.00 . A A . 74 ASN HA 1 1
9 16977 1 1 74 ASN HB2 H 111.114 -5.828 21.008 1.00 . A A . 74 ASN HB2 1 1
9 16978 1 1 74 ASN HB3 H 110.742 -4.969 22.504 1.00 . A A . 74 ASN HB3 1 1
9 16979 1 1 74 ASN HD21 H 108.725 -5.299 20.526 1.00 . A A . 74 ASN HD21 1 1
9 16980 1 1 74 ASN HD22 H 108.377 -3.785 19.841 1.00 . A A . 74 ASN HD22 1 1
9 16981 1 1 74 ASN N N 113.445 -5.215 22.153 1.00 . A A . 74 ASN N 1 1
9 16982 1 1 74 ASN ND2 N 108.987 -4.376 20.330 1.00 . A A . 74 ASN ND2 1 1
9 16983 1 1 74 ASN O O 112.060 -2.853 23.386 1.00 . A A . 74 ASN O 1 1
9 16984 1 1 74 ASN OD1 O 110.475 -2.786 20.476 1.00 . A A . 74 ASN OD1 1 1
9 16985 1 1 75 GLU C C 112.703 0.557 21.287 1.00 . A A . 75 GLU C 1 1
9 16986 1 1 75 GLU CA C 112.980 -0.556 22.304 1.00 . A A . 75 GLU CA 1 1
9 16987 1 1 75 GLU CB C 114.361 -0.324 22.928 1.00 . A A . 75 GLU CB 1 1
9 16988 1 1 75 GLU CD C 113.569 -1.144 25.153 1.00 . A A . 75 GLU CD 1 1
9 16989 1 1 75 GLU CG C 114.603 -1.344 24.043 1.00 . A A . 75 GLU CG 1 1
9 16990 1 1 75 GLU H H 113.302 -1.969 20.715 1.00 . A A . 75 GLU H 1 1
9 16991 1 1 75 GLU HA H 112.227 -0.532 23.079 1.00 . A A . 75 GLU HA 1 1
9 16992 1 1 75 GLU HB2 H 115.124 -0.433 22.169 1.00 . A A . 75 GLU HB2 1 1
9 16993 1 1 75 GLU HB3 H 114.410 0.675 23.342 1.00 . A A . 75 GLU HB3 1 1
9 16994 1 1 75 GLU HG2 H 114.516 -2.343 23.643 1.00 . A A . 75 GLU HG2 1 1
9 16995 1 1 75 GLU HG3 H 115.594 -1.207 24.451 1.00 . A A . 75 GLU HG3 1 1
9 16996 1 1 75 GLU N N 112.959 -1.883 21.627 1.00 . A A . 75 GLU N 1 1
9 16997 1 1 75 GLU O O 113.286 0.600 20.221 1.00 . A A . 75 GLU O 1 1
9 16998 1 1 75 GLU OE1 O 112.991 -0.071 25.211 1.00 . A A . 75 GLU OE1 1 1
9 16999 1 1 75 GLU OE2 O 113.371 -2.069 25.924 1.00 . A A . 75 GLU OE2 1 1
9 17000 1 1 76 ASN C C 112.753 3.365 20.368 1.00 . A A . 76 ASN C 1 1
9 17001 1 1 76 ASN CA C 111.488 2.551 20.643 1.00 . A A . 76 ASN CA 1 1
9 17002 1 1 76 ASN CB C 110.410 3.460 21.259 1.00 . A A . 76 ASN CB 1 1
9 17003 1 1 76 ASN CG C 109.025 3.070 20.725 1.00 . A A . 76 ASN CG 1 1
9 17004 1 1 76 ASN H H 111.294 1.389 22.447 1.00 . A A . 76 ASN H 1 1
9 17005 1 1 76 ASN HA H 111.122 2.130 19.713 1.00 . A A . 76 ASN HA 1 1
9 17006 1 1 76 ASN HB2 H 110.420 3.354 22.332 1.00 . A A . 76 ASN HB2 1 1
9 17007 1 1 76 ASN HB3 H 110.612 4.485 21.006 1.00 . A A . 76 ASN HB3 1 1
9 17008 1 1 76 ASN HD21 H 108.139 4.715 21.397 1.00 . A A . 76 ASN HD21 1 1
9 17009 1 1 76 ASN HD22 H 107.125 3.629 20.576 1.00 . A A . 76 ASN HD22 1 1
9 17010 1 1 76 ASN N N 111.807 1.452 21.603 1.00 . A A . 76 ASN N 1 1
9 17011 1 1 76 ASN ND2 N 108.012 3.871 20.916 1.00 . A A . 76 ASN ND2 1 1
9 17012 1 1 76 ASN O O 113.582 3.540 21.235 1.00 . A A . 76 ASN O 1 1
9 17013 1 1 76 ASN OD1 O 108.865 2.029 20.120 1.00 . A A . 76 ASN OD1 1 1
9 17014 1 1 77 LEU C C 113.799 6.151 18.866 1.00 . A A . 77 LEU C 1 1
9 17015 1 1 77 LEU CA C 114.127 4.652 18.830 1.00 . A A . 77 LEU CA 1 1
9 17016 1 1 77 LEU CB C 114.618 4.267 17.432 1.00 . A A . 77 LEU CB 1 1
9 17017 1 1 77 LEU CD1 C 116.971 3.767 18.147 1.00 . A A . 77 LEU CD1 1 1
9 17018 1 1 77 LEU CD2 C 116.495 4.473 15.798 1.00 . A A . 77 LEU CD2 1 1
9 17019 1 1 77 LEU CG C 116.090 4.657 17.263 1.00 . A A . 77 LEU CG 1 1
9 17020 1 1 77 LEU H H 112.220 3.691 18.477 1.00 . A A . 77 LEU H 1 1
9 17021 1 1 77 LEU HA H 114.900 4.439 19.554 1.00 . A A . 77 LEU HA 1 1
9 17022 1 1 77 LEU HB2 H 114.506 3.202 17.294 1.00 . A A . 77 LEU HB2 1 1
9 17023 1 1 77 LEU HB3 H 114.030 4.789 16.695 1.00 . A A . 77 LEU HB3 1 1
9 17024 1 1 77 LEU HD11 H 117.098 4.230 19.114 1.00 . A A . 77 LEU HD11 1 1
9 17025 1 1 77 LEU HD12 H 117.938 3.641 17.684 1.00 . A A . 77 LEU HD12 1 1
9 17026 1 1 77 LEU HD13 H 116.505 2.800 18.270 1.00 . A A . 77 LEU HD13 1 1
9 17027 1 1 77 LEU HD21 H 115.807 5.009 15.161 1.00 . A A . 77 LEU HD21 1 1
9 17028 1 1 77 LEU HD22 H 116.473 3.421 15.550 1.00 . A A . 77 LEU HD22 1 1
9 17029 1 1 77 LEU HD23 H 117.494 4.854 15.650 1.00 . A A . 77 LEU HD23 1 1
9 17030 1 1 77 LEU HG H 116.223 5.692 17.547 1.00 . A A . 77 LEU HG 1 1
9 17031 1 1 77 LEU N N 112.908 3.851 19.164 1.00 . A A . 77 LEU N 1 1
9 17032 1 1 77 LEU O O 114.651 6.985 18.633 1.00 . A A . 77 LEU O 1 1
9 17033 1 1 78 GLU C C 112.905 8.628 20.359 1.00 . A A . 78 GLU C 1 1
9 17034 1 1 78 GLU CA C 112.200 7.943 19.188 1.00 . A A . 78 GLU CA 1 1
9 17035 1 1 78 GLU CB C 110.684 8.088 19.327 1.00 . A A . 78 GLU CB 1 1
9 17036 1 1 78 GLU CD C 108.834 7.478 20.890 1.00 . A A . 78 GLU CD 1 1
9 17037 1 1 78 GLU CG C 110.144 7.004 20.258 1.00 . A A . 78 GLU CG 1 1
9 17038 1 1 78 GLU H H 111.909 5.802 19.337 1.00 . A A . 78 GLU H 1 1
9 17039 1 1 78 GLU HA H 112.516 8.411 18.266 1.00 . A A . 78 GLU HA 1 1
9 17040 1 1 78 GLU HB2 H 110.454 9.059 19.734 1.00 . A A . 78 GLU HB2 1 1
9 17041 1 1 78 GLU HB3 H 110.223 7.986 18.354 1.00 . A A . 78 GLU HB3 1 1
9 17042 1 1 78 GLU HG2 H 109.958 6.110 19.682 1.00 . A A . 78 GLU HG2 1 1
9 17043 1 1 78 GLU HG3 H 110.866 6.795 21.034 1.00 . A A . 78 GLU HG3 1 1
9 17044 1 1 78 GLU N N 112.573 6.497 19.147 1.00 . A A . 78 GLU N 1 1
9 17045 1 1 78 GLU O O 113.418 9.723 20.232 1.00 . A A . 78 GLU O 1 1
9 17046 1 1 78 GLU OE1 O 108.045 8.081 20.182 1.00 . A A . 78 GLU OE1 1 1
9 17047 1 1 78 GLU OE2 O 108.647 7.236 22.070 1.00 . A A . 78 GLU OE2 1 1
9 17048 1 1 79 ASN C C 115.129 8.762 22.339 1.00 . A A . 79 ASN C 1 1
9 17049 1 1 79 ASN CA C 113.640 8.607 22.664 1.00 . A A . 79 ASN CA 1 1
9 17050 1 1 79 ASN CB C 113.471 7.709 23.891 1.00 . A A . 79 ASN CB 1 1
9 17051 1 1 79 ASN CG C 114.196 8.337 25.085 1.00 . A A . 79 ASN CG 1 1
9 17052 1 1 79 ASN H H 112.540 7.105 21.580 1.00 . A A . 79 ASN H 1 1
9 17053 1 1 79 ASN HA H 113.210 9.580 22.866 1.00 . A A . 79 ASN HA 1 1
9 17054 1 1 79 ASN HB2 H 112.422 7.606 24.122 1.00 . A A . 79 ASN HB2 1 1
9 17055 1 1 79 ASN HB3 H 113.894 6.738 23.687 1.00 . A A . 79 ASN HB3 1 1
9 17056 1 1 79 ASN HD21 H 114.593 6.592 25.945 1.00 . A A . 79 ASN HD21 1 1
9 17057 1 1 79 ASN HD22 H 115.151 7.957 26.784 1.00 . A A . 79 ASN HD22 1 1
9 17058 1 1 79 ASN N N 112.950 7.990 21.497 1.00 . A A . 79 ASN N 1 1
9 17059 1 1 79 ASN ND2 N 114.688 7.564 26.015 1.00 . A A . 79 ASN ND2 1 1
9 17060 1 1 79 ASN O O 115.822 9.574 22.919 1.00 . A A . 79 ASN O 1 1
9 17061 1 1 79 ASN OD1 O 114.319 9.542 25.170 1.00 . A A . 79 ASN OD1 1 1
9 17062 1 1 80 LYS C C 117.215 9.183 19.953 1.00 . A A . 80 LYS C 1 1
9 17063 1 1 80 LYS CA C 117.054 8.099 21.021 1.00 . A A . 80 LYS CA 1 1
9 17064 1 1 80 LYS CB C 117.533 6.753 20.468 1.00 . A A . 80 LYS CB 1 1
9 17065 1 1 80 LYS CD C 119.899 7.377 20.996 1.00 . A A . 80 LYS CD 1 1
9 17066 1 1 80 LYS CE C 121.345 7.120 20.573 1.00 . A A . 80 LYS CE 1 1
9 17067 1 1 80 LYS CG C 118.949 6.892 19.899 1.00 . A A . 80 LYS CG 1 1
9 17068 1 1 80 LYS H H 115.031 7.360 20.941 1.00 . A A . 80 LYS H 1 1
9 17069 1 1 80 LYS HA H 117.636 8.360 21.891 1.00 . A A . 80 LYS HA 1 1
9 17070 1 1 80 LYS HB2 H 117.535 6.020 21.262 1.00 . A A . 80 LYS HB2 1 1
9 17071 1 1 80 LYS HB3 H 116.863 6.431 19.685 1.00 . A A . 80 LYS HB3 1 1
9 17072 1 1 80 LYS HD2 H 119.757 8.438 21.152 1.00 . A A . 80 LYS HD2 1 1
9 17073 1 1 80 LYS HD3 H 119.692 6.846 21.914 1.00 . A A . 80 LYS HD3 1 1
9 17074 1 1 80 LYS HE2 H 121.510 6.057 20.489 1.00 . A A . 80 LYS HE2 1 1
9 17075 1 1 80 LYS HE3 H 121.529 7.589 19.616 1.00 . A A . 80 LYS HE3 1 1
9 17076 1 1 80 LYS HG2 H 119.283 5.933 19.532 1.00 . A A . 80 LYS HG2 1 1
9 17077 1 1 80 LYS HG3 H 118.947 7.602 19.086 1.00 . A A . 80 LYS HG3 1 1
9 17078 1 1 80 LYS HZ1 H 123.239 7.354 21.406 1.00 . A A . 80 LYS HZ1 1 1
9 17079 1 1 80 LYS HZ2 H 121.974 7.381 22.540 1.00 . A A . 80 LYS HZ2 1 1
9 17080 1 1 80 LYS HZ3 H 122.251 8.726 21.540 1.00 . A A . 80 LYS HZ3 1 1
9 17081 1 1 80 LYS N N 115.618 7.993 21.404 1.00 . A A . 80 LYS N 1 1
9 17082 1 1 80 LYS NZ N 122.272 7.688 21.592 1.00 . A A . 80 LYS NZ 1 1
9 17083 1 1 80 LYS O O 118.092 10.021 20.028 1.00 . A A . 80 LYS O 1 1
9 17084 1 1 81 LEU C C 115.116 10.887 17.729 1.00 . A A . 81 LEU C 1 1
9 17085 1 1 81 LEU CA C 116.465 10.181 17.867 1.00 . A A . 81 LEU CA 1 1
9 17086 1 1 81 LEU CB C 116.814 9.482 16.550 1.00 . A A . 81 LEU CB 1 1
9 17087 1 1 81 LEU CD1 C 118.297 11.331 15.742 1.00 . A A . 81 LEU CD1 1 1
9 17088 1 1 81 LEU CD2 C 117.182 9.810 14.104 1.00 . A A . 81 LEU CD2 1 1
9 17089 1 1 81 LEU CG C 117.031 10.523 15.449 1.00 . A A . 81 LEU CG 1 1
9 17090 1 1 81 LEU H H 115.682 8.472 18.915 1.00 . A A . 81 LEU H 1 1
9 17091 1 1 81 LEU HA H 117.229 10.905 18.106 1.00 . A A . 81 LEU HA 1 1
9 17092 1 1 81 LEU HB2 H 117.716 8.903 16.680 1.00 . A A . 81 LEU HB2 1 1
9 17093 1 1 81 LEU HB3 H 116.004 8.827 16.266 1.00 . A A . 81 LEU HB3 1 1
9 17094 1 1 81 LEU HD11 H 118.057 12.153 16.402 1.00 . A A . 81 LEU HD11 1 1
9 17095 1 1 81 LEU HD12 H 118.697 11.720 14.818 1.00 . A A . 81 LEU HD12 1 1
9 17096 1 1 81 LEU HD13 H 119.032 10.696 16.211 1.00 . A A . 81 LEU HD13 1 1
9 17097 1 1 81 LEU HD21 H 118.085 9.221 14.110 1.00 . A A . 81 LEU HD21 1 1
9 17098 1 1 81 LEU HD22 H 117.234 10.542 13.313 1.00 . A A . 81 LEU HD22 1 1
9 17099 1 1 81 LEU HD23 H 116.333 9.163 13.942 1.00 . A A . 81 LEU HD23 1 1
9 17100 1 1 81 LEU HG H 116.181 11.189 15.410 1.00 . A A . 81 LEU HG 1 1
9 17101 1 1 81 LEU N N 116.376 9.162 18.954 1.00 . A A . 81 LEU N 1 1
9 17102 1 1 81 LEU O O 114.087 10.254 17.594 1.00 . A A . 81 LEU O 1 1
9 17103 1 1 82 LYS C C 113.380 12.918 16.152 1.00 . A A . 82 LYS C 1 1
9 17104 1 1 82 LYS CA C 113.809 12.920 17.622 1.00 . A A . 82 LYS CA 1 1
9 17105 1 1 82 LYS CB C 113.987 14.363 18.104 1.00 . A A . 82 LYS CB 1 1
9 17106 1 1 82 LYS CD C 113.332 13.823 20.458 1.00 . A A . 82 LYS CD 1 1
9 17107 1 1 82 LYS CE C 113.577 14.262 21.903 1.00 . A A . 82 LYS CE 1 1
9 17108 1 1 82 LYS CG C 114.450 14.364 19.563 1.00 . A A . 82 LYS CG 1 1
9 17109 1 1 82 LYS H H 115.940 12.690 17.865 1.00 . A A . 82 LYS H 1 1
9 17110 1 1 82 LYS HA H 113.053 12.430 18.214 1.00 . A A . 82 LYS HA 1 1
9 17111 1 1 82 LYS HB2 H 114.725 14.860 17.491 1.00 . A A . 82 LYS HB2 1 1
9 17112 1 1 82 LYS HB3 H 113.046 14.886 18.028 1.00 . A A . 82 LYS HB3 1 1
9 17113 1 1 82 LYS HD2 H 112.381 14.209 20.119 1.00 . A A . 82 LYS HD2 1 1
9 17114 1 1 82 LYS HD3 H 113.322 12.745 20.414 1.00 . A A . 82 LYS HD3 1 1
9 17115 1 1 82 LYS HE2 H 113.059 13.593 22.574 1.00 . A A . 82 LYS HE2 1 1
9 17116 1 1 82 LYS HE3 H 114.637 14.232 22.113 1.00 . A A . 82 LYS HE3 1 1
9 17117 1 1 82 LYS HG2 H 115.324 13.737 19.662 1.00 . A A . 82 LYS HG2 1 1
9 17118 1 1 82 LYS HG3 H 114.694 15.372 19.865 1.00 . A A . 82 LYS HG3 1 1
9 17119 1 1 82 LYS HZ1 H 112.556 15.710 22.994 1.00 . A A . 82 LYS HZ1 1 1
9 17120 1 1 82 LYS HZ2 H 112.428 15.893 21.311 1.00 . A A . 82 LYS HZ2 1 1
9 17121 1 1 82 LYS HZ3 H 113.870 16.312 22.106 1.00 . A A . 82 LYS HZ3 1 1
9 17122 1 1 82 LYS N N 115.103 12.192 17.757 1.00 . A A . 82 LYS N 1 1
9 17123 1 1 82 LYS NZ N 113.070 15.649 22.093 1.00 . A A . 82 LYS NZ 1 1
9 17124 1 1 82 LYS O O 113.624 13.858 15.421 1.00 . A A . 82 LYS O 1 1
9 17125 1 1 83 LEU C C 110.996 12.554 14.107 1.00 . A A . 83 LEU C 1 1
9 17126 1 1 83 LEU CA C 112.307 11.785 14.292 1.00 . A A . 83 LEU CA 1 1
9 17127 1 1 83 LEU CB C 112.090 10.319 13.905 1.00 . A A . 83 LEU CB 1 1
9 17128 1 1 83 LEU CD1 C 113.209 8.105 13.602 1.00 . A A . 83 LEU CD1 1 1
9 17129 1 1 83 LEU CD2 C 114.225 10.160 12.602 1.00 . A A . 83 LEU CD2 1 1
9 17130 1 1 83 LEU CG C 113.442 9.605 13.797 1.00 . A A . 83 LEU CG 1 1
9 17131 1 1 83 LEU H H 112.577 11.112 16.322 1.00 . A A . 83 LEU H 1 1
9 17132 1 1 83 LEU HA H 113.066 12.216 13.658 1.00 . A A . 83 LEU HA 1 1
9 17133 1 1 83 LEU HB2 H 111.488 9.835 14.658 1.00 . A A . 83 LEU HB2 1 1
9 17134 1 1 83 LEU HB3 H 111.582 10.270 12.954 1.00 . A A . 83 LEU HB3 1 1
9 17135 1 1 83 LEU HD11 H 114.161 7.603 13.513 1.00 . A A . 83 LEU HD11 1 1
9 17136 1 1 83 LEU HD12 H 112.632 7.946 12.702 1.00 . A A . 83 LEU HD12 1 1
9 17137 1 1 83 LEU HD13 H 112.671 7.711 14.450 1.00 . A A . 83 LEU HD13 1 1
9 17138 1 1 83 LEU HD21 H 114.828 10.995 12.924 1.00 . A A . 83 LEU HD21 1 1
9 17139 1 1 83 LEU HD22 H 113.538 10.489 11.837 1.00 . A A . 83 LEU HD22 1 1
9 17140 1 1 83 LEU HD23 H 114.866 9.389 12.200 1.00 . A A . 83 LEU HD23 1 1
9 17141 1 1 83 LEU HG H 114.005 9.766 14.706 1.00 . A A . 83 LEU HG 1 1
9 17142 1 1 83 LEU N N 112.748 11.862 15.715 1.00 . A A . 83 LEU N 1 1
9 17143 1 1 83 LEU O O 110.107 12.493 14.931 1.00 . A A . 83 LEU O 1 1
9 17144 1 1 84 THR C C 109.094 13.710 11.372 1.00 . A A . 84 THR C 1 1
9 17145 1 1 84 THR CA C 109.622 14.047 12.769 1.00 . A A . 84 THR CA 1 1
9 17146 1 1 84 THR CB C 109.919 15.546 12.852 1.00 . A A . 84 THR CB 1 1
9 17147 1 1 84 THR CG2 C 110.597 15.865 14.186 1.00 . A A . 84 THR CG2 1 1
9 17148 1 1 84 THR H H 111.611 13.303 12.374 1.00 . A A . 84 THR H 1 1
9 17149 1 1 84 THR HA H 108.875 13.786 13.507 1.00 . A A . 84 THR HA 1 1
9 17150 1 1 84 THR HB H 108.995 16.101 12.782 1.00 . A A . 84 THR HB 1 1
9 17151 1 1 84 THR HG1 H 111.058 15.115 11.337 1.00 . A A . 84 THR HG1 1 1
9 17152 1 1 84 THR HG21 H 111.023 16.856 14.145 1.00 . A A . 84 THR HG21 1 1
9 17153 1 1 84 THR HG22 H 111.379 15.145 14.373 1.00 . A A . 84 THR HG22 1 1
9 17154 1 1 84 THR HG23 H 109.867 15.820 14.980 1.00 . A A . 84 THR HG23 1 1
9 17155 1 1 84 THR N N 110.875 13.273 13.022 1.00 . A A . 84 THR N 1 1
9 17156 1 1 84 THR O O 109.819 13.216 10.531 1.00 . A A . 84 THR O 1 1
9 17157 1 1 84 THR OG1 O 110.778 15.917 11.783 1.00 . A A . 84 THR OG1 1 1
9 17158 1 1 85 ASN C C 107.509 12.199 9.435 1.00 . A A . 85 ASN C 1 1
9 17159 1 1 85 ASN CA C 107.272 13.673 9.771 1.00 . A A . 85 ASN CA 1 1
9 17160 1 1 85 ASN CB C 107.953 14.552 8.720 1.00 . A A . 85 ASN CB 1 1
9 17161 1 1 85 ASN CG C 107.552 16.012 8.938 1.00 . A A . 85 ASN CG 1 1
9 17162 1 1 85 ASN H H 107.279 14.373 11.813 1.00 . A A . 85 ASN H 1 1
9 17163 1 1 85 ASN HA H 106.212 13.874 9.775 1.00 . A A . 85 ASN HA 1 1
9 17164 1 1 85 ASN HB2 H 109.022 14.455 8.808 1.00 . A A . 85 ASN HB2 1 1
9 17165 1 1 85 ASN HB3 H 107.645 14.240 7.734 1.00 . A A . 85 ASN HB3 1 1
9 17166 1 1 85 ASN HD21 H 109.084 16.736 7.900 1.00 . A A . 85 ASN HD21 1 1
9 17167 1 1 85 ASN HD22 H 108.037 17.900 8.554 1.00 . A A . 85 ASN HD22 1 1
9 17168 1 1 85 ASN N N 107.841 13.974 11.117 1.00 . A A . 85 ASN N 1 1
9 17169 1 1 85 ASN ND2 N 108.285 16.962 8.421 1.00 . A A . 85 ASN ND2 1 1
9 17170 1 1 85 ASN O O 108.007 11.864 8.377 1.00 . A A . 85 ASN O 1 1
9 17171 1 1 85 ASN OD1 O 106.564 16.293 9.586 1.00 . A A . 85 ASN OD1 1 1
9 17172 1 1 86 ILE C C 106.272 9.322 9.162 1.00 . A A . 86 ILE C 1 1
9 17173 1 1 86 ILE CA C 107.377 9.862 10.077 1.00 . A A . 86 ILE CA 1 1
9 17174 1 1 86 ILE CB C 107.360 9.116 11.413 1.00 . A A . 86 ILE CB 1 1
9 17175 1 1 86 ILE CD1 C 108.397 9.051 13.688 1.00 . A A . 86 ILE CD1 1 1
9 17176 1 1 86 ILE CG1 C 108.552 9.573 12.258 1.00 . A A . 86 ILE CG1 1 1
9 17177 1 1 86 ILE CG2 C 107.457 7.611 11.162 1.00 . A A . 86 ILE CG2 1 1
9 17178 1 1 86 ILE H H 106.779 11.610 11.181 1.00 . A A . 86 ILE H 1 1
9 17179 1 1 86 ILE HA H 108.336 9.718 9.601 1.00 . A A . 86 ILE HA 1 1
9 17180 1 1 86 ILE HB H 106.440 9.337 11.935 1.00 . A A . 86 ILE HB 1 1
9 17181 1 1 86 ILE HD11 H 108.372 7.971 13.676 1.00 . A A . 86 ILE HD11 1 1
9 17182 1 1 86 ILE HD12 H 107.478 9.429 14.111 1.00 . A A . 86 ILE HD12 1 1
9 17183 1 1 86 ILE HD13 H 109.233 9.385 14.285 1.00 . A A . 86 ILE HD13 1 1
9 17184 1 1 86 ILE HG12 H 109.465 9.186 11.830 1.00 . A A . 86 ILE HG12 1 1
9 17185 1 1 86 ILE HG13 H 108.591 10.651 12.274 1.00 . A A . 86 ILE HG13 1 1
9 17186 1 1 86 ILE HG21 H 108.075 7.429 10.295 1.00 . A A . 86 ILE HG21 1 1
9 17187 1 1 86 ILE HG22 H 106.469 7.213 10.990 1.00 . A A . 86 ILE HG22 1 1
9 17188 1 1 86 ILE HG23 H 107.893 7.129 12.024 1.00 . A A . 86 ILE HG23 1 1
9 17189 1 1 86 ILE N N 107.166 11.315 10.332 1.00 . A A . 86 ILE N 1 1
9 17190 1 1 86 ILE O O 105.098 9.559 9.381 1.00 . A A . 86 ILE O 1 1
9 17191 1 1 87 ILE C C 105.724 6.501 7.204 1.00 . A A . 87 ILE C 1 1
9 17192 1 1 87 ILE CA C 105.626 8.029 7.198 1.00 . A A . 87 ILE CA 1 1
9 17193 1 1 87 ILE CB C 105.911 8.536 5.780 1.00 . A A . 87 ILE CB 1 1
9 17194 1 1 87 ILE CD1 C 104.545 10.576 6.304 1.00 . A A . 87 ILE CD1 1 1
9 17195 1 1 87 ILE CG1 C 105.881 10.069 5.756 1.00 . A A . 87 ILE CG1 1 1
9 17196 1 1 87 ILE CG2 C 104.857 7.989 4.817 1.00 . A A . 87 ILE CG2 1 1
9 17197 1 1 87 ILE H H 107.596 8.415 7.994 1.00 . A A . 87 ILE H 1 1
9 17198 1 1 87 ILE HA H 104.634 8.328 7.502 1.00 . A A . 87 ILE HA 1 1
9 17199 1 1 87 ILE HB H 106.887 8.192 5.470 1.00 . A A . 87 ILE HB 1 1
9 17200 1 1 87 ILE HD11 H 104.586 10.600 7.382 1.00 . A A . 87 ILE HD11 1 1
9 17201 1 1 87 ILE HD12 H 103.750 9.918 5.989 1.00 . A A . 87 ILE HD12 1 1
9 17202 1 1 87 ILE HD13 H 104.357 11.571 5.930 1.00 . A A . 87 ILE HD13 1 1
9 17203 1 1 87 ILE HG12 H 106.690 10.455 6.362 1.00 . A A . 87 ILE HG12 1 1
9 17204 1 1 87 ILE HG13 H 106.002 10.413 4.738 1.00 . A A . 87 ILE HG13 1 1
9 17205 1 1 87 ILE HG21 H 105.006 6.927 4.684 1.00 . A A . 87 ILE HG21 1 1
9 17206 1 1 87 ILE HG22 H 104.947 8.486 3.862 1.00 . A A . 87 ILE HG22 1 1
9 17207 1 1 87 ILE HG23 H 103.872 8.166 5.222 1.00 . A A . 87 ILE HG23 1 1
9 17208 1 1 87 ILE N N 106.643 8.594 8.138 1.00 . A A . 87 ILE N 1 1
9 17209 1 1 87 ILE O O 106.756 5.942 6.888 1.00 . A A . 87 ILE O 1 1
9 17210 1 1 88 MET C C 103.635 3.746 6.671 1.00 . A A . 88 MET C 1 1
9 17211 1 1 88 MET CA C 104.720 4.318 7.588 1.00 . A A . 88 MET CA 1 1
9 17212 1 1 88 MET CB C 104.498 3.817 9.016 1.00 . A A . 88 MET CB 1 1
9 17213 1 1 88 MET CE C 105.766 2.102 11.456 1.00 . A A . 88 MET CE 1 1
9 17214 1 1 88 MET CG C 105.609 4.348 9.924 1.00 . A A . 88 MET CG 1 1
9 17215 1 1 88 MET H H 103.844 6.280 7.829 1.00 . A A . 88 MET H 1 1
9 17216 1 1 88 MET HA H 105.687 3.982 7.240 1.00 . A A . 88 MET HA 1 1
9 17217 1 1 88 MET HB2 H 103.540 4.163 9.376 1.00 . A A . 88 MET HB2 1 1
9 17218 1 1 88 MET HB3 H 104.518 2.738 9.024 1.00 . A A . 88 MET HB3 1 1
9 17219 1 1 88 MET HE1 H 106.633 2.030 10.816 1.00 . A A . 88 MET HE1 1 1
9 17220 1 1 88 MET HE2 H 104.951 1.548 11.018 1.00 . A A . 88 MET HE2 1 1
9 17221 1 1 88 MET HE3 H 105.997 1.693 12.429 1.00 . A A . 88 MET HE3 1 1
9 17222 1 1 88 MET HG2 H 106.560 3.953 9.602 1.00 . A A . 88 MET HG2 1 1
9 17223 1 1 88 MET HG3 H 105.633 5.425 9.868 1.00 . A A . 88 MET HG3 1 1
9 17224 1 1 88 MET N N 104.666 5.815 7.565 1.00 . A A . 88 MET N 1 1
9 17225 1 1 88 MET O O 102.466 3.738 7.008 1.00 . A A . 88 MET O 1 1
9 17226 1 1 88 MET SD S 105.292 3.842 11.634 1.00 . A A . 88 MET SD 1 1
9 17227 1 1 89 ASP C C 103.249 1.155 4.476 1.00 . A A . 89 ASP C 1 1
9 17228 1 1 89 ASP CA C 103.010 2.664 4.582 1.00 . A A . 89 ASP CA 1 1
9 17229 1 1 89 ASP CB C 103.167 3.305 3.201 1.00 . A A . 89 ASP CB 1 1
9 17230 1 1 89 ASP CG C 102.651 4.744 3.240 1.00 . A A . 89 ASP CG 1 1
9 17231 1 1 89 ASP H H 104.967 3.257 5.276 1.00 . A A . 89 ASP H 1 1
9 17232 1 1 89 ASP HA H 102.011 2.846 4.952 1.00 . A A . 89 ASP HA 1 1
9 17233 1 1 89 ASP HB2 H 104.209 3.304 2.926 1.00 . A A . 89 ASP HB2 1 1
9 17234 1 1 89 ASP HB3 H 102.602 2.740 2.476 1.00 . A A . 89 ASP HB3 1 1
9 17235 1 1 89 ASP N N 104.015 3.253 5.519 1.00 . A A . 89 ASP N 1 1
9 17236 1 1 89 ASP O O 104.144 0.709 3.786 1.00 . A A . 89 ASP O 1 1
9 17237 1 1 89 ASP OD1 O 101.977 5.085 4.197 1.00 . A A . 89 ASP OD1 1 1
9 17238 1 1 89 ASP OD2 O 102.936 5.480 2.310 1.00 . A A . 89 ASP OD2 1 1
9 17239 1 1 90 HIS C C 102.093 -1.670 3.787 1.00 . A A . 90 HIS C 1 1
9 17240 1 1 90 HIS CA C 102.650 -1.112 5.100 1.00 . A A . 90 HIS CA 1 1
9 17241 1 1 90 HIS CB C 101.931 -1.764 6.281 1.00 . A A . 90 HIS CB 1 1
9 17242 1 1 90 HIS CD2 C 102.332 -0.500 8.550 1.00 . A A . 90 HIS CD2 1 1
9 17243 1 1 90 HIS CE1 C 104.194 -1.457 9.118 1.00 . A A . 90 HIS CE1 1 1
9 17244 1 1 90 HIS CG C 102.636 -1.399 7.557 1.00 . A A . 90 HIS CG 1 1
9 17245 1 1 90 HIS H H 101.751 0.747 5.711 1.00 . A A . 90 HIS H 1 1
9 17246 1 1 90 HIS HA H 103.704 -1.338 5.158 1.00 . A A . 90 HIS HA 1 1
9 17247 1 1 90 HIS HB2 H 100.911 -1.410 6.318 1.00 . A A . 90 HIS HB2 1 1
9 17248 1 1 90 HIS HB3 H 101.938 -2.836 6.159 1.00 . A A . 90 HIS HB3 1 1
9 17249 1 1 90 HIS HD1 H 104.316 -2.689 7.444 1.00 . A A . 90 HIS HD1 1 1
9 17250 1 1 90 HIS HD2 H 101.462 0.140 8.566 1.00 . A A . 90 HIS HD2 1 1
9 17251 1 1 90 HIS HE1 H 105.086 -1.732 9.662 1.00 . A A . 90 HIS HE1 1 1
9 17252 1 1 90 HIS HE2 H 103.357 -0.010 10.353 1.00 . A A . 90 HIS HE2 1 1
9 17253 1 1 90 HIS N N 102.465 0.367 5.159 1.00 . A A . 90 HIS N 1 1
9 17254 1 1 90 HIS ND1 N 103.828 -1.998 7.940 1.00 . A A . 90 HIS ND1 1 1
9 17255 1 1 90 HIS NE2 N 103.316 -0.541 9.530 1.00 . A A . 90 HIS NE2 1 1
9 17256 1 1 90 HIS O O 102.581 -2.653 3.265 1.00 . A A . 90 HIS O 1 1
9 17257 1 1 91 TYR C C 101.549 -1.560 0.879 1.00 . A A . 91 TYR C 1 1
9 17258 1 1 91 TYR CA C 100.486 -1.588 1.978 1.00 . A A . 91 TYR CA 1 1
9 17259 1 1 91 TYR CB C 99.295 -0.724 1.559 1.00 . A A . 91 TYR CB 1 1
9 17260 1 1 91 TYR CD1 C 98.123 -2.340 0.017 1.00 . A A . 91 TYR CD1 1 1
9 17261 1 1 91 TYR CD2 C 99.122 -0.341 -0.926 1.00 . A A . 91 TYR CD2 1 1
9 17262 1 1 91 TYR CE1 C 97.701 -2.730 -1.259 1.00 . A A . 91 TYR CE1 1 1
9 17263 1 1 91 TYR CE2 C 98.699 -0.731 -2.202 1.00 . A A . 91 TYR CE2 1 1
9 17264 1 1 91 TYR CG C 98.835 -1.145 0.183 1.00 . A A . 91 TYR CG 1 1
9 17265 1 1 91 TYR CZ C 97.989 -1.926 -2.368 1.00 . A A . 91 TYR CZ 1 1
9 17266 1 1 91 TYR H H 100.674 -0.282 3.684 1.00 . A A . 91 TYR H 1 1
9 17267 1 1 91 TYR HA H 100.154 -2.605 2.127 1.00 . A A . 91 TYR HA 1 1
9 17268 1 1 91 TYR HB2 H 98.488 -0.856 2.266 1.00 . A A . 91 TYR HB2 1 1
9 17269 1 1 91 TYR HB3 H 99.591 0.314 1.537 1.00 . A A . 91 TYR HB3 1 1
9 17270 1 1 91 TYR HD1 H 97.902 -2.960 0.872 1.00 . A A . 91 TYR HD1 1 1
9 17271 1 1 91 TYR HD2 H 99.671 0.581 -0.797 1.00 . A A . 91 TYR HD2 1 1
9 17272 1 1 91 TYR HE1 H 97.153 -3.651 -1.388 1.00 . A A . 91 TYR HE1 1 1
9 17273 1 1 91 TYR HE2 H 98.920 -0.110 -3.058 1.00 . A A . 91 TYR HE2 1 1
9 17274 1 1 91 TYR HH H 97.595 -3.270 -3.666 1.00 . A A . 91 TYR HH 1 1
9 17275 1 1 91 TYR N N 101.066 -1.068 3.250 1.00 . A A . 91 TYR N 1 1
9 17276 1 1 91 TYR O O 101.736 -2.522 0.161 1.00 . A A . 91 TYR O 1 1
9 17277 1 1 91 TYR OH O 97.572 -2.310 -3.627 1.00 . A A . 91 TYR OH 1 1
9 17278 1 1 92 ASN C C 104.635 -0.876 0.278 1.00 . A A . 92 ASN C 1 1
9 17279 1 1 92 ASN CA C 103.306 -0.394 -0.308 1.00 . A A . 92 ASN CA 1 1
9 17280 1 1 92 ASN CB C 103.447 1.052 -0.789 1.00 . A A . 92 ASN CB 1 1
9 17281 1 1 92 ASN CG C 102.180 1.468 -1.538 1.00 . A A . 92 ASN CG 1 1
9 17282 1 1 92 ASN H H 102.093 0.296 1.334 1.00 . A A . 92 ASN H 1 1
9 17283 1 1 92 ASN HA H 103.029 -1.025 -1.140 1.00 . A A . 92 ASN HA 1 1
9 17284 1 1 92 ASN HB2 H 103.592 1.702 0.062 1.00 . A A . 92 ASN HB2 1 1
9 17285 1 1 92 ASN HB3 H 104.295 1.131 -1.451 1.00 . A A . 92 ASN HB3 1 1
9 17286 1 1 92 ASN HD21 H 102.168 3.307 -0.790 1.00 . A A . 92 ASN HD21 1 1
9 17287 1 1 92 ASN HD22 H 100.899 2.951 -1.859 1.00 . A A . 92 ASN HD22 1 1
9 17288 1 1 92 ASN N N 102.253 -0.470 0.744 1.00 . A A . 92 ASN N 1 1
9 17289 1 1 92 ASN ND2 N 101.710 2.676 -1.382 1.00 . A A . 92 ASN ND2 1 1
9 17290 1 1 92 ASN O O 105.656 -0.870 -0.380 1.00 . A A . 92 ASN O 1 1
9 17291 1 1 92 ASN OD1 O 101.609 0.685 -2.271 1.00 . A A . 92 ASN OD1 1 1
9 17292 1 1 93 ASN C C 106.991 -0.785 1.990 1.00 . A A . 93 ASN C 1 1
9 17293 1 1 93 ASN CA C 105.870 -1.815 2.143 1.00 . A A . 93 ASN CA 1 1
9 17294 1 1 93 ASN CB C 106.285 -3.127 1.474 1.00 . A A . 93 ASN CB 1 1
9 17295 1 1 93 ASN CG C 105.309 -4.236 1.874 1.00 . A A . 93 ASN CG 1 1
9 17296 1 1 93 ASN H H 103.778 -1.316 2.011 1.00 . A A . 93 ASN H 1 1
9 17297 1 1 93 ASN HA H 105.693 -1.991 3.192 1.00 . A A . 93 ASN HA 1 1
9 17298 1 1 93 ASN HB2 H 106.269 -3.003 0.400 1.00 . A A . 93 ASN HB2 1 1
9 17299 1 1 93 ASN HB3 H 107.282 -3.395 1.791 1.00 . A A . 93 ASN HB3 1 1
9 17300 1 1 93 ASN HD21 H 105.878 -5.463 0.418 1.00 . A A . 93 ASN HD21 1 1
9 17301 1 1 93 ASN HD22 H 104.657 -6.060 1.433 1.00 . A A . 93 ASN HD22 1 1
9 17302 1 1 93 ASN N N 104.620 -1.310 1.510 1.00 . A A . 93 ASN N 1 1
9 17303 1 1 93 ASN ND2 N 105.279 -5.345 1.185 1.00 . A A . 93 ASN ND2 1 1
9 17304 1 1 93 ASN O O 108.100 -1.116 1.617 1.00 . A A . 93 ASN O 1 1
9 17305 1 1 93 ASN OD1 O 104.568 -4.094 2.827 1.00 . A A . 93 ASN OD1 1 1
9 17306 1 1 94 THR C C 107.792 2.387 3.399 1.00 . A A . 94 THR C 1 1
9 17307 1 1 94 THR CA C 107.778 1.512 2.140 1.00 . A A . 94 THR CA 1 1
9 17308 1 1 94 THR CB C 107.487 2.384 0.914 1.00 . A A . 94 THR CB 1 1
9 17309 1 1 94 THR CG2 C 106.059 2.923 0.993 1.00 . A A . 94 THR CG2 1 1
9 17310 1 1 94 THR H H 105.824 0.718 2.568 1.00 . A A . 94 THR H 1 1
9 17311 1 1 94 THR HA H 108.743 1.041 2.022 1.00 . A A . 94 THR HA 1 1
9 17312 1 1 94 THR HB H 107.594 1.793 0.017 1.00 . A A . 94 THR HB 1 1
9 17313 1 1 94 THR HG1 H 109.121 3.233 0.286 1.00 . A A . 94 THR HG1 1 1
9 17314 1 1 94 THR HG21 H 105.402 2.152 1.362 1.00 . A A . 94 THR HG21 1 1
9 17315 1 1 94 THR HG22 H 105.736 3.232 0.011 1.00 . A A . 94 THR HG22 1 1
9 17316 1 1 94 THR HG23 H 106.032 3.769 1.664 1.00 . A A . 94 THR HG23 1 1
9 17317 1 1 94 THR N N 106.719 0.466 2.272 1.00 . A A . 94 THR N 1 1
9 17318 1 1 94 THR O O 106.756 2.755 3.925 1.00 . A A . 94 THR O 1 1
9 17319 1 1 94 THR OG1 O 108.404 3.469 0.880 1.00 . A A . 94 THR OG1 1 1
9 17320 1 1 95 PHE C C 109.987 4.739 4.882 1.00 . A A . 95 PHE C 1 1
9 17321 1 1 95 PHE CA C 109.044 3.556 5.122 1.00 . A A . 95 PHE CA 1 1
9 17322 1 1 95 PHE CB C 109.581 2.705 6.276 1.00 . A A . 95 PHE CB 1 1
9 17323 1 1 95 PHE CD1 C 108.789 0.348 5.857 1.00 . A A . 95 PHE CD1 1 1
9 17324 1 1 95 PHE CD2 C 107.596 1.710 7.469 1.00 . A A . 95 PHE CD2 1 1
9 17325 1 1 95 PHE CE1 C 107.909 -0.714 6.103 1.00 . A A . 95 PHE CE1 1 1
9 17326 1 1 95 PHE CE2 C 106.717 0.649 7.716 1.00 . A A . 95 PHE CE2 1 1
9 17327 1 1 95 PHE CG C 108.632 1.560 6.541 1.00 . A A . 95 PHE CG 1 1
9 17328 1 1 95 PHE CZ C 106.874 -0.563 7.032 1.00 . A A . 95 PHE CZ 1 1
9 17329 1 1 95 PHE H H 109.782 2.394 3.454 1.00 . A A . 95 PHE H 1 1
9 17330 1 1 95 PHE HA H 108.063 3.927 5.379 1.00 . A A . 95 PHE HA 1 1
9 17331 1 1 95 PHE HB2 H 110.553 2.314 6.012 1.00 . A A . 95 PHE HB2 1 1
9 17332 1 1 95 PHE HB3 H 109.667 3.314 7.163 1.00 . A A . 95 PHE HB3 1 1
9 17333 1 1 95 PHE HD1 H 109.587 0.232 5.140 1.00 . A A . 95 PHE HD1 1 1
9 17334 1 1 95 PHE HD2 H 107.477 2.643 7.995 1.00 . A A . 95 PHE HD2 1 1
9 17335 1 1 95 PHE HE1 H 108.030 -1.649 5.576 1.00 . A A . 95 PHE HE1 1 1
9 17336 1 1 95 PHE HE2 H 105.917 0.765 8.432 1.00 . A A . 95 PHE HE2 1 1
9 17337 1 1 95 PHE HZ H 106.194 -1.381 7.222 1.00 . A A . 95 PHE HZ 1 1
9 17338 1 1 95 PHE N N 108.961 2.711 3.891 1.00 . A A . 95 PHE N 1 1
9 17339 1 1 95 PHE O O 111.024 4.603 4.263 1.00 . A A . 95 PHE O 1 1
9 17340 1 1 96 TYR C C 110.642 7.861 6.502 1.00 . A A . 96 TYR C 1 1
9 17341 1 1 96 TYR CA C 110.517 7.098 5.180 1.00 . A A . 96 TYR CA 1 1
9 17342 1 1 96 TYR CB C 109.893 8.040 4.144 1.00 . A A . 96 TYR CB 1 1
9 17343 1 1 96 TYR CD1 C 110.668 7.211 1.892 1.00 . A A . 96 TYR CD1 1 1
9 17344 1 1 96 TYR CD2 C 108.390 6.754 2.586 1.00 . A A . 96 TYR CD2 1 1
9 17345 1 1 96 TYR CE1 C 110.431 6.547 0.682 1.00 . A A . 96 TYR CE1 1 1
9 17346 1 1 96 TYR CE2 C 108.153 6.092 1.376 1.00 . A A . 96 TYR CE2 1 1
9 17347 1 1 96 TYR CG C 109.647 7.312 2.844 1.00 . A A . 96 TYR CG 1 1
9 17348 1 1 96 TYR CZ C 109.173 5.988 0.425 1.00 . A A . 96 TYR CZ 1 1
9 17349 1 1 96 TYR H H 108.799 5.992 5.872 1.00 . A A . 96 TYR H 1 1
9 17350 1 1 96 TYR HA H 111.495 6.785 4.845 1.00 . A A . 96 TYR HA 1 1
9 17351 1 1 96 TYR HB2 H 108.955 8.420 4.523 1.00 . A A . 96 TYR HB2 1 1
9 17352 1 1 96 TYR HB3 H 110.565 8.868 3.967 1.00 . A A . 96 TYR HB3 1 1
9 17353 1 1 96 TYR HD1 H 111.637 7.642 2.091 1.00 . A A . 96 TYR HD1 1 1
9 17354 1 1 96 TYR HD2 H 107.603 6.832 3.322 1.00 . A A . 96 TYR HD2 1 1
9 17355 1 1 96 TYR HE1 H 111.217 6.470 -0.054 1.00 . A A . 96 TYR HE1 1 1
9 17356 1 1 96 TYR HE2 H 107.184 5.662 1.176 1.00 . A A . 96 TYR HE2 1 1
9 17357 1 1 96 TYR HH H 108.226 4.710 -0.631 1.00 . A A . 96 TYR HH 1 1
9 17358 1 1 96 TYR N N 109.639 5.903 5.375 1.00 . A A . 96 TYR N 1 1
9 17359 1 1 96 TYR O O 109.716 7.915 7.288 1.00 . A A . 96 TYR O 1 1
9 17360 1 1 96 TYR OH O 108.939 5.337 -0.768 1.00 . A A . 96 TYR OH 1 1
9 17361 1 1 97 SER C C 112.929 10.388 7.770 1.00 . A A . 97 SER C 1 1
9 17362 1 1 97 SER CA C 111.948 9.236 8.015 1.00 . A A . 97 SER CA 1 1
9 17363 1 1 97 SER CB C 112.499 8.323 9.113 1.00 . A A . 97 SER CB 1 1
9 17364 1 1 97 SER H H 112.512 8.411 6.110 1.00 . A A . 97 SER H 1 1
9 17365 1 1 97 SER HA H 110.995 9.638 8.326 1.00 . A A . 97 SER HA 1 1
9 17366 1 1 97 SER HB2 H 111.848 7.476 9.241 1.00 . A A . 97 SER HB2 1 1
9 17367 1 1 97 SER HB3 H 113.486 7.977 8.833 1.00 . A A . 97 SER HB3 1 1
9 17368 1 1 97 SER HG H 112.038 8.580 10.988 1.00 . A A . 97 SER HG 1 1
9 17369 1 1 97 SER N N 111.774 8.465 6.752 1.00 . A A . 97 SER N 1 1
9 17370 1 1 97 SER O O 113.824 10.291 6.947 1.00 . A A . 97 SER O 1 1
9 17371 1 1 97 SER OG O 112.567 9.047 10.335 1.00 . A A . 97 SER OG 1 1
9 17372 1 1 98 ARG C C 114.725 12.677 9.410 1.00 . A A . 98 ARG C 1 1
9 17373 1 1 98 ARG CA C 113.697 12.637 8.268 1.00 . A A . 98 ARG CA 1 1
9 17374 1 1 98 ARG CB C 112.897 13.947 8.257 1.00 . A A . 98 ARG CB 1 1
9 17375 1 1 98 ARG CD C 111.200 15.294 7.015 1.00 . A A . 98 ARG CD 1 1
9 17376 1 1 98 ARG CG C 111.898 13.937 7.095 1.00 . A A . 98 ARG CG 1 1
9 17377 1 1 98 ARG CZ C 110.232 14.874 4.808 1.00 . A A . 98 ARG CZ 1 1
9 17378 1 1 98 ARG H H 112.044 11.545 9.126 1.00 . A A . 98 ARG H 1 1
9 17379 1 1 98 ARG HA H 114.211 12.525 7.323 1.00 . A A . 98 ARG HA 1 1
9 17380 1 1 98 ARG HB2 H 112.360 14.043 9.190 1.00 . A A . 98 ARG HB2 1 1
9 17381 1 1 98 ARG HB3 H 113.573 14.780 8.143 1.00 . A A . 98 ARG HB3 1 1
9 17382 1 1 98 ARG HD2 H 110.804 15.550 7.975 1.00 . A A . 98 ARG HD2 1 1
9 17383 1 1 98 ARG HD3 H 111.925 16.053 6.719 1.00 . A A . 98 ARG HD3 1 1
9 17384 1 1 98 ARG HE H 109.139 15.348 6.388 1.00 . A A . 98 ARG HE 1 1
9 17385 1 1 98 ARG HG2 H 112.422 13.743 6.174 1.00 . A A . 98 ARG HG2 1 1
9 17386 1 1 98 ARG HG3 H 111.161 13.165 7.260 1.00 . A A . 98 ARG HG3 1 1
9 17387 1 1 98 ARG HH11 H 112.230 14.956 4.909 1.00 . A A . 98 ARG HH11 1 1
9 17388 1 1 98 ARG HH12 H 111.574 14.527 3.365 1.00 . A A . 98 ARG HH12 1 1
9 17389 1 1 98 ARG HH21 H 108.275 14.782 4.395 1.00 . A A . 98 ARG HH21 1 1
9 17390 1 1 98 ARG HH22 H 109.337 14.424 3.075 1.00 . A A . 98 ARG HH22 1 1
9 17391 1 1 98 ARG N N 112.771 11.483 8.471 1.00 . A A . 98 ARG N 1 1
9 17392 1 1 98 ARG NE N 110.051 15.201 6.059 1.00 . A A . 98 ARG NE 1 1
9 17393 1 1 98 ARG NH1 N 111.440 14.778 4.324 1.00 . A A . 98 ARG NH1 1 1
9 17394 1 1 98 ARG NH2 N 109.201 14.680 4.032 1.00 . A A . 98 ARG NH2 1 1
9 17395 1 1 98 ARG O O 114.387 12.531 10.566 1.00 . A A . 98 ARG O 1 1
9 17396 1 1 99 LEU C C 117.261 14.366 10.569 1.00 . A A . 99 LEU C 1 1
9 17397 1 1 99 LEU CA C 117.033 12.914 10.132 1.00 . A A . 99 LEU CA 1 1
9 17398 1 1 99 LEU CB C 118.343 12.371 9.559 1.00 . A A . 99 LEU CB 1 1
9 17399 1 1 99 LEU CD1 C 119.522 10.374 8.641 1.00 . A A . 99 LEU CD1 1 1
9 17400 1 1 99 LEU CD2 C 117.916 10.106 10.536 1.00 . A A . 99 LEU CD2 1 1
9 17401 1 1 99 LEU CG C 118.210 10.880 9.246 1.00 . A A . 99 LEU CG 1 1
9 17402 1 1 99 LEU H H 116.211 12.981 8.135 1.00 . A A . 99 LEU H 1 1
9 17403 1 1 99 LEU HA H 116.729 12.313 10.966 1.00 . A A . 99 LEU HA 1 1
9 17404 1 1 99 LEU HB2 H 118.581 12.905 8.652 1.00 . A A . 99 LEU HB2 1 1
9 17405 1 1 99 LEU HB3 H 119.136 12.515 10.277 1.00 . A A . 99 LEU HB3 1 1
9 17406 1 1 99 LEU HD11 H 119.624 9.317 8.836 1.00 . A A . 99 LEU HD11 1 1
9 17407 1 1 99 LEU HD12 H 120.353 10.902 9.086 1.00 . A A . 99 LEU HD12 1 1
9 17408 1 1 99 LEU HD13 H 119.516 10.545 7.575 1.00 . A A . 99 LEU HD13 1 1
9 17409 1 1 99 LEU HD21 H 118.285 9.095 10.444 1.00 . A A . 99 LEU HD21 1 1
9 17410 1 1 99 LEU HD22 H 116.851 10.083 10.707 1.00 . A A . 99 LEU HD22 1 1
9 17411 1 1 99 LEU HD23 H 118.406 10.594 11.366 1.00 . A A . 99 LEU HD23 1 1
9 17412 1 1 99 LEU HG H 117.407 10.729 8.540 1.00 . A A . 99 LEU HG 1 1
9 17413 1 1 99 LEU N N 115.974 12.867 9.084 1.00 . A A . 99 LEU N 1 1
9 17414 1 1 99 LEU O O 117.299 15.258 9.742 1.00 . A A . 99 LEU O 1 1
9 17415 1 1 100 PRO C C 118.744 16.706 11.494 1.00 . A A . 100 PRO C 1 1
9 17416 1 1 100 PRO CA C 117.697 15.988 12.348 1.00 . A A . 100 PRO CA 1 1
9 17417 1 1 100 PRO CB C 118.226 15.765 13.766 1.00 . A A . 100 PRO CB 1 1
9 17418 1 1 100 PRO CD C 117.418 13.629 12.941 1.00 . A A . 100 PRO CD 1 1
9 17419 1 1 100 PRO CG C 117.643 14.464 14.204 1.00 . A A . 100 PRO CG 1 1
9 17420 1 1 100 PRO HA H 116.782 16.556 12.385 1.00 . A A . 100 PRO HA 1 1
9 17421 1 1 100 PRO HB2 H 119.306 15.709 13.758 1.00 . A A . 100 PRO HB2 1 1
9 17422 1 1 100 PRO HB3 H 117.895 16.557 14.419 1.00 . A A . 100 PRO HB3 1 1
9 17423 1 1 100 PRO HD2 H 118.212 12.904 12.820 1.00 . A A . 100 PRO HD2 1 1
9 17424 1 1 100 PRO HD3 H 116.458 13.139 12.987 1.00 . A A . 100 PRO HD3 1 1
9 17425 1 1 100 PRO HG2 H 118.328 13.960 14.870 1.00 . A A . 100 PRO HG2 1 1
9 17426 1 1 100 PRO HG3 H 116.698 14.628 14.699 1.00 . A A . 100 PRO HG3 1 1
9 17427 1 1 100 PRO N N 117.441 14.614 11.845 1.00 . A A . 100 PRO N 1 1
9 17428 1 1 100 PRO O O 119.367 16.111 10.640 1.00 . A A . 100 PRO O 1 1
9 17429 1 1 101 SER C C 121.347 18.447 11.436 1.00 . A A . 101 SER C 1 1
9 17430 1 1 101 SER CA C 119.940 18.713 10.891 1.00 . A A . 101 SER CA 1 1
9 17431 1 1 101 SER CB C 119.645 20.212 10.955 1.00 . A A . 101 SER CB 1 1
9 17432 1 1 101 SER H H 118.421 18.444 12.394 1.00 . A A . 101 SER H 1 1
9 17433 1 1 101 SER HA H 119.881 18.382 9.866 1.00 . A A . 101 SER HA 1 1
9 17434 1 1 101 SER HB2 H 119.348 20.480 11.954 1.00 . A A . 101 SER HB2 1 1
9 17435 1 1 101 SER HB3 H 120.535 20.766 10.684 1.00 . A A . 101 SER HB3 1 1
9 17436 1 1 101 SER HG H 118.698 19.976 9.270 1.00 . A A . 101 SER HG 1 1
9 17437 1 1 101 SER N N 118.937 17.975 11.705 1.00 . A A . 101 SER N 1 1
9 17438 1 1 101 SER O O 122.335 18.780 10.814 1.00 . A A . 101 SER O 1 1
9 17439 1 1 101 SER OG O 118.588 20.520 10.054 1.00 . A A . 101 SER OG 1 1
9 17440 1 1 102 LEU C C 122.854 16.191 13.780 1.00 . A A . 102 LEU C 1 1
9 17441 1 1 102 LEU CA C 122.790 17.605 13.196 1.00 . A A . 102 LEU CA 1 1
9 17442 1 1 102 LEU CB C 123.047 18.626 14.307 1.00 . A A . 102 LEU CB 1 1
9 17443 1 1 102 LEU CD1 C 125.503 18.414 13.880 1.00 . A A . 102 LEU CD1 1 1
9 17444 1 1 102 LEU CD2 C 124.684 19.452 15.999 1.00 . A A . 102 LEU CD2 1 1
9 17445 1 1 102 LEU CG C 124.411 18.370 14.951 1.00 . A A . 102 LEU CG 1 1
9 17446 1 1 102 LEU H H 120.630 17.623 13.091 1.00 . A A . 102 LEU H 1 1
9 17447 1 1 102 LEU HA H 123.547 17.708 12.432 1.00 . A A . 102 LEU HA 1 1
9 17448 1 1 102 LEU HB2 H 123.029 19.623 13.889 1.00 . A A . 102 LEU HB2 1 1
9 17449 1 1 102 LEU HB3 H 122.276 18.539 15.058 1.00 . A A . 102 LEU HB3 1 1
9 17450 1 1 102 LEU HD11 H 126.445 18.683 14.336 1.00 . A A . 102 LEU HD11 1 1
9 17451 1 1 102 LEU HD12 H 125.244 19.148 13.131 1.00 . A A . 102 LEU HD12 1 1
9 17452 1 1 102 LEU HD13 H 125.592 17.443 13.417 1.00 . A A . 102 LEU HD13 1 1
9 17453 1 1 102 LEU HD21 H 124.854 20.397 15.504 1.00 . A A . 102 LEU HD21 1 1
9 17454 1 1 102 LEU HD22 H 125.560 19.185 16.573 1.00 . A A . 102 LEU HD22 1 1
9 17455 1 1 102 LEU HD23 H 123.834 19.539 16.658 1.00 . A A . 102 LEU HD23 1 1
9 17456 1 1 102 LEU HG H 124.409 17.399 15.424 1.00 . A A . 102 LEU HG 1 1
9 17457 1 1 102 LEU N N 121.444 17.868 12.604 1.00 . A A . 102 LEU N 1 1
9 17458 1 1 102 LEU O O 121.995 15.780 14.534 1.00 . A A . 102 LEU O 1 1
9 17459 1 1 103 ILE C C 125.525 13.771 14.170 1.00 . A A . 103 ILE C 1 1
9 17460 1 1 103 ILE CA C 124.033 14.072 14.007 1.00 . A A . 103 ILE CA 1 1
9 17461 1 1 103 ILE CB C 123.406 13.046 13.059 1.00 . A A . 103 ILE CB 1 1
9 17462 1 1 103 ILE CD1 C 121.279 12.315 11.972 1.00 . A A . 103 ILE CD1 1 1
9 17463 1 1 103 ILE CG1 C 121.885 13.218 13.046 1.00 . A A . 103 ILE CG1 1 1
9 17464 1 1 103 ILE CG2 C 123.754 11.633 13.535 1.00 . A A . 103 ILE CG2 1 1
9 17465 1 1 103 ILE H H 124.574 15.812 12.862 1.00 . A A . 103 ILE H 1 1
9 17466 1 1 103 ILE HA H 123.548 14.016 14.972 1.00 . A A . 103 ILE HA 1 1
9 17467 1 1 103 ILE HB H 123.797 13.196 12.063 1.00 . A A . 103 ILE HB 1 1
9 17468 1 1 103 ILE HD11 H 121.833 11.393 11.917 1.00 . A A . 103 ILE HD11 1 1
9 17469 1 1 103 ILE HD12 H 121.321 12.814 11.019 1.00 . A A . 103 ILE HD12 1 1
9 17470 1 1 103 ILE HD13 H 120.252 12.101 12.222 1.00 . A A . 103 ILE HD13 1 1
9 17471 1 1 103 ILE HG12 H 121.486 12.951 14.013 1.00 . A A . 103 ILE HG12 1 1
9 17472 1 1 103 ILE HG13 H 121.637 14.242 12.827 1.00 . A A . 103 ILE HG13 1 1
9 17473 1 1 103 ILE HG21 H 124.777 11.406 13.273 1.00 . A A . 103 ILE HG21 1 1
9 17474 1 1 103 ILE HG22 H 123.095 10.921 13.060 1.00 . A A . 103 ILE HG22 1 1
9 17475 1 1 103 ILE HG23 H 123.633 11.574 14.606 1.00 . A A . 103 ILE HG23 1 1
9 17476 1 1 103 ILE N N 123.883 15.451 13.453 1.00 . A A . 103 ILE N 1 1
9 17477 1 1 103 ILE O O 126.217 13.477 13.216 1.00 . A A . 103 ILE O 1 1
9 17478 1 1 104 SER C C 127.676 12.145 16.105 1.00 . A A . 104 SER C 1 1
9 17479 1 1 104 SER CA C 127.487 13.571 15.584 1.00 . A A . 104 SER CA 1 1
9 17480 1 1 104 SER CB C 128.046 14.563 16.605 1.00 . A A . 104 SER CB 1 1
9 17481 1 1 104 SER H H 125.468 14.088 16.132 1.00 . A A . 104 SER H 1 1
9 17482 1 1 104 SER HA H 128.017 13.685 14.648 1.00 . A A . 104 SER HA 1 1
9 17483 1 1 104 SER HB2 H 128.360 15.464 16.103 1.00 . A A . 104 SER HB2 1 1
9 17484 1 1 104 SER HB3 H 127.277 14.806 17.327 1.00 . A A . 104 SER HB3 1 1
9 17485 1 1 104 SER HG H 129.790 13.702 16.591 1.00 . A A . 104 SER HG 1 1
9 17486 1 1 104 SER N N 126.036 13.846 15.372 1.00 . A A . 104 SER N 1 1
9 17487 1 1 104 SER O O 128.785 11.683 16.286 1.00 . A A . 104 SER O 1 1
9 17488 1 1 104 SER OG O 129.165 13.981 17.262 1.00 . A A . 104 SER OG 1 1
9 17489 1 1 105 ASP C C 126.937 9.080 15.704 1.00 . A A . 105 ASP C 1 1
9 17490 1 1 105 ASP CA C 126.723 10.052 16.868 1.00 . A A . 105 ASP CA 1 1
9 17491 1 1 105 ASP CB C 125.447 9.679 17.623 1.00 . A A . 105 ASP CB 1 1
9 17492 1 1 105 ASP CG C 125.457 10.331 19.005 1.00 . A A . 105 ASP CG 1 1
9 17493 1 1 105 ASP H H 125.718 11.838 16.203 1.00 . A A . 105 ASP H 1 1
9 17494 1 1 105 ASP HA H 127.565 9.994 17.541 1.00 . A A . 105 ASP HA 1 1
9 17495 1 1 105 ASP HB2 H 124.589 10.030 17.071 1.00 . A A . 105 ASP HB2 1 1
9 17496 1 1 105 ASP HB3 H 125.396 8.605 17.733 1.00 . A A . 105 ASP HB3 1 1
9 17497 1 1 105 ASP N N 126.603 11.445 16.352 1.00 . A A . 105 ASP N 1 1
9 17498 1 1 105 ASP O O 126.545 9.338 14.585 1.00 . A A . 105 ASP O 1 1
9 17499 1 1 105 ASP OD1 O 126.471 10.908 19.360 1.00 . A A . 105 ASP OD1 1 1
9 17500 1 1 105 ASP OD2 O 124.448 10.241 19.686 1.00 . A A . 105 ASP OD2 1 1
9 17501 1 1 106 ASN C C 126.800 5.797 15.052 1.00 . A A . 106 ASN C 1 1
9 17502 1 1 106 ASN CA C 127.791 6.953 14.892 1.00 . A A . 106 ASN CA 1 1
9 17503 1 1 106 ASN CB C 129.218 6.412 15.005 1.00 . A A . 106 ASN CB 1 1
9 17504 1 1 106 ASN CG C 130.217 7.488 14.579 1.00 . A A . 106 ASN CG 1 1
9 17505 1 1 106 ASN H H 127.844 7.773 16.885 1.00 . A A . 106 ASN H 1 1
9 17506 1 1 106 ASN HA H 127.653 7.414 13.925 1.00 . A A . 106 ASN HA 1 1
9 17507 1 1 106 ASN HB2 H 129.411 6.127 16.028 1.00 . A A . 106 ASN HB2 1 1
9 17508 1 1 106 ASN HB3 H 129.326 5.549 14.365 1.00 . A A . 106 ASN HB3 1 1
9 17509 1 1 106 ASN HD21 H 131.756 6.603 15.470 1.00 . A A . 106 ASN HD21 1 1
9 17510 1 1 106 ASN HD22 H 132.119 8.056 14.669 1.00 . A A . 106 ASN HD22 1 1
9 17511 1 1 106 ASN N N 127.549 7.958 15.968 1.00 . A A . 106 ASN N 1 1
9 17512 1 1 106 ASN ND2 N 131.468 7.374 14.936 1.00 . A A . 106 ASN ND2 1 1
9 17513 1 1 106 ASN O O 127.119 4.656 14.790 1.00 . A A . 106 ASN O 1 1
9 17514 1 1 106 ASN OD1 O 129.860 8.440 13.915 1.00 . A A . 106 ASN OD1 1 1
9 17515 1 1 107 TRP C C 124.222 4.356 14.392 1.00 . A A . 107 TRP C 1 1
9 17516 1 1 107 TRP CA C 124.619 4.988 15.728 1.00 . A A . 107 TRP CA 1 1
9 17517 1 1 107 TRP CB C 123.374 5.554 16.418 1.00 . A A . 107 TRP CB 1 1
9 17518 1 1 107 TRP CD1 C 123.291 7.866 15.394 1.00 . A A . 107 TRP CD1 1 1
9 17519 1 1 107 TRP CD2 C 121.526 6.604 14.813 1.00 . A A . 107 TRP CD2 1 1
9 17520 1 1 107 TRP CE2 C 121.356 7.860 14.180 1.00 . A A . 107 TRP CE2 1 1
9 17521 1 1 107 TRP CE3 C 120.541 5.622 14.610 1.00 . A A . 107 TRP CE3 1 1
9 17522 1 1 107 TRP CG C 122.768 6.632 15.575 1.00 . A A . 107 TRP CG 1 1
9 17523 1 1 107 TRP CH2 C 119.281 7.142 13.185 1.00 . A A . 107 TRP CH2 1 1
9 17524 1 1 107 TRP CZ2 C 120.251 8.129 13.375 1.00 . A A . 107 TRP CZ2 1 1
9 17525 1 1 107 TRP CZ3 C 119.426 5.892 13.800 1.00 . A A . 107 TRP CZ3 1 1
9 17526 1 1 107 TRP H H 125.391 6.995 15.741 1.00 . A A . 107 TRP H 1 1
9 17527 1 1 107 TRP HA H 125.058 4.230 16.360 1.00 . A A . 107 TRP HA 1 1
9 17528 1 1 107 TRP HB2 H 122.651 4.763 16.558 1.00 . A A . 107 TRP HB2 1 1
9 17529 1 1 107 TRP HB3 H 123.650 5.961 17.380 1.00 . A A . 107 TRP HB3 1 1
9 17530 1 1 107 TRP HD1 H 124.208 8.226 15.821 1.00 . A A . 107 TRP HD1 1 1
9 17531 1 1 107 TRP HE1 H 122.626 9.515 14.283 1.00 . A A . 107 TRP HE1 1 1
9 17532 1 1 107 TRP HE3 H 120.644 4.654 15.077 1.00 . A A . 107 TRP HE3 1 1
9 17533 1 1 107 TRP HH2 H 118.421 7.343 12.563 1.00 . A A . 107 TRP HH2 1 1
9 17534 1 1 107 TRP HZ2 H 120.144 9.095 12.905 1.00 . A A . 107 TRP HZ2 1 1
9 17535 1 1 107 TRP HZ3 H 118.677 5.132 13.649 1.00 . A A . 107 TRP HZ3 1 1
9 17536 1 1 107 TRP N N 125.616 6.077 15.514 1.00 . A A . 107 TRP N 1 1
9 17537 1 1 107 TRP NE1 N 122.461 8.592 14.566 1.00 . A A . 107 TRP NE1 1 1
9 17538 1 1 107 TRP O O 124.264 4.983 13.352 1.00 . A A . 107 TRP O 1 1
9 17539 1 1 108 LYS C C 122.102 1.698 13.424 1.00 . A A . 108 LYS C 1 1
9 17540 1 1 108 LYS CA C 123.439 2.396 13.182 1.00 . A A . 108 LYS CA 1 1
9 17541 1 1 108 LYS CB C 124.505 1.356 12.825 1.00 . A A . 108 LYS CB 1 1
9 17542 1 1 108 LYS CD C 125.092 -0.526 11.283 1.00 . A A . 108 LYS CD 1 1
9 17543 1 1 108 LYS CE C 126.303 0.086 10.577 1.00 . A A . 108 LYS CE 1 1
9 17544 1 1 108 LYS CG C 124.065 0.564 11.589 1.00 . A A . 108 LYS CG 1 1
9 17545 1 1 108 LYS H H 123.825 2.630 15.283 1.00 . A A . 108 LYS H 1 1
9 17546 1 1 108 LYS HA H 123.337 3.105 12.371 1.00 . A A . 108 LYS HA 1 1
9 17547 1 1 108 LYS HB2 H 125.438 1.860 12.619 1.00 . A A . 108 LYS HB2 1 1
9 17548 1 1 108 LYS HB3 H 124.639 0.679 13.654 1.00 . A A . 108 LYS HB3 1 1
9 17549 1 1 108 LYS HD2 H 125.410 -0.989 12.206 1.00 . A A . 108 LYS HD2 1 1
9 17550 1 1 108 LYS HD3 H 124.644 -1.271 10.643 1.00 . A A . 108 LYS HD3 1 1
9 17551 1 1 108 LYS HE2 H 125.969 0.660 9.727 1.00 . A A . 108 LYS HE2 1 1
9 17552 1 1 108 LYS HE3 H 126.835 0.729 11.260 1.00 . A A . 108 LYS HE3 1 1
9 17553 1 1 108 LYS HG2 H 123.104 0.108 11.774 1.00 . A A . 108 LYS HG2 1 1
9 17554 1 1 108 LYS HG3 H 123.991 1.229 10.747 1.00 . A A . 108 LYS HG3 1 1
9 17555 1 1 108 LYS HZ1 H 127.249 -1.751 10.833 1.00 . A A . 108 LYS HZ1 1 1
9 17556 1 1 108 LYS HZ2 H 128.167 -0.613 9.966 1.00 . A A . 108 LYS HZ2 1 1
9 17557 1 1 108 LYS HZ3 H 126.854 -1.396 9.222 1.00 . A A . 108 LYS HZ3 1 1
9 17558 1 1 108 LYS N N 123.841 3.107 14.427 1.00 . A A . 108 LYS N 1 1
9 17559 1 1 108 LYS NZ N 127.212 -1.001 10.115 1.00 . A A . 108 LYS NZ 1 1
9 17560 1 1 108 LYS O O 121.792 1.297 14.530 1.00 . A A . 108 LYS O 1 1
9 17561 1 1 109 PHE C C 119.634 0.112 11.282 1.00 . A A . 109 PHE C 1 1
9 17562 1 1 109 PHE CA C 119.999 0.834 12.585 1.00 . A A . 109 PHE CA 1 1
9 17563 1 1 109 PHE CB C 118.921 1.859 12.945 1.00 . A A . 109 PHE CB 1 1
9 17564 1 1 109 PHE CD1 C 117.458 2.163 10.918 1.00 . A A . 109 PHE CD1 1 1
9 17565 1 1 109 PHE CD2 C 119.156 3.828 11.387 1.00 . A A . 109 PHE CD2 1 1
9 17566 1 1 109 PHE CE1 C 117.061 2.883 9.786 1.00 . A A . 109 PHE CE1 1 1
9 17567 1 1 109 PHE CE2 C 118.759 4.549 10.254 1.00 . A A . 109 PHE CE2 1 1
9 17568 1 1 109 PHE CG C 118.505 2.636 11.718 1.00 . A A . 109 PHE CG 1 1
9 17569 1 1 109 PHE CZ C 117.711 4.076 9.453 1.00 . A A . 109 PHE CZ 1 1
9 17570 1 1 109 PHE H H 121.580 1.830 11.497 1.00 . A A . 109 PHE H 1 1
9 17571 1 1 109 PHE HA H 120.086 0.107 13.380 1.00 . A A . 109 PHE HA 1 1
9 17572 1 1 109 PHE HB2 H 118.063 1.350 13.355 1.00 . A A . 109 PHE HB2 1 1
9 17573 1 1 109 PHE HB3 H 119.315 2.544 13.681 1.00 . A A . 109 PHE HB3 1 1
9 17574 1 1 109 PHE HD1 H 116.955 1.241 11.175 1.00 . A A . 109 PHE HD1 1 1
9 17575 1 1 109 PHE HD2 H 119.964 4.191 12.001 1.00 . A A . 109 PHE HD2 1 1
9 17576 1 1 109 PHE HE1 H 116.252 2.518 9.170 1.00 . A A . 109 PHE HE1 1 1
9 17577 1 1 109 PHE HE2 H 119.263 5.469 9.995 1.00 . A A . 109 PHE HE2 1 1
9 17578 1 1 109 PHE HZ H 117.407 4.632 8.579 1.00 . A A . 109 PHE HZ 1 1
9 17579 1 1 109 PHE N N 121.310 1.526 12.398 1.00 . A A . 109 PHE N 1 1
9 17580 1 1 109 PHE O O 120.154 0.425 10.229 1.00 . A A . 109 PHE O 1 1
9 17581 1 1 110 PHE C C 117.005 -2.186 10.138 1.00 . A A . 110 PHE C 1 1
9 17582 1 1 110 PHE CA C 118.418 -1.592 10.081 1.00 . A A . 110 PHE CA 1 1
9 17583 1 1 110 PHE CB C 119.432 -2.722 9.875 1.00 . A A . 110 PHE CB 1 1
9 17584 1 1 110 PHE CD1 C 120.469 -2.901 12.167 1.00 . A A . 110 PHE CD1 1 1
9 17585 1 1 110 PHE CD2 C 119.029 -4.695 11.398 1.00 . A A . 110 PHE CD2 1 1
9 17586 1 1 110 PHE CE1 C 120.673 -3.582 13.374 1.00 . A A . 110 PHE CE1 1 1
9 17587 1 1 110 PHE CE2 C 119.235 -5.376 12.604 1.00 . A A . 110 PHE CE2 1 1
9 17588 1 1 110 PHE CG C 119.647 -3.457 11.179 1.00 . A A . 110 PHE CG 1 1
9 17589 1 1 110 PHE CZ C 120.057 -4.820 13.592 1.00 . A A . 110 PHE CZ 1 1
9 17590 1 1 110 PHE H H 118.358 -1.123 12.188 1.00 . A A . 110 PHE H 1 1
9 17591 1 1 110 PHE HA H 118.479 -0.907 9.251 1.00 . A A . 110 PHE HA 1 1
9 17592 1 1 110 PHE HB2 H 119.054 -3.413 9.138 1.00 . A A . 110 PHE HB2 1 1
9 17593 1 1 110 PHE HB3 H 120.369 -2.309 9.536 1.00 . A A . 110 PHE HB3 1 1
9 17594 1 1 110 PHE HD1 H 120.945 -1.946 12.000 1.00 . A A . 110 PHE HD1 1 1
9 17595 1 1 110 PHE HD2 H 118.395 -5.124 10.637 1.00 . A A . 110 PHE HD2 1 1
9 17596 1 1 110 PHE HE1 H 121.307 -3.153 14.136 1.00 . A A . 110 PHE HE1 1 1
9 17597 1 1 110 PHE HE2 H 118.759 -6.330 12.774 1.00 . A A . 110 PHE HE2 1 1
9 17598 1 1 110 PHE HZ H 120.215 -5.346 14.522 1.00 . A A . 110 PHE HZ 1 1
9 17599 1 1 110 PHE N N 118.764 -0.864 11.335 1.00 . A A . 110 PHE N 1 1
9 17600 1 1 110 PHE O O 116.449 -2.411 11.193 1.00 . A A . 110 PHE O 1 1
9 17601 1 1 111 CYS C C 115.199 -4.378 8.117 1.00 . A A . 111 CYS C 1 1
9 17602 1 1 111 CYS CA C 115.085 -3.076 8.911 1.00 . A A . 111 CYS CA 1 1
9 17603 1 1 111 CYS CB C 114.117 -2.124 8.203 1.00 . A A . 111 CYS CB 1 1
9 17604 1 1 111 CYS H H 116.943 -2.287 8.161 1.00 . A A . 111 CYS H 1 1
9 17605 1 1 111 CYS HA H 114.726 -3.288 9.908 1.00 . A A . 111 CYS HA 1 1
9 17606 1 1 111 CYS HB2 H 114.552 -1.798 7.270 1.00 . A A . 111 CYS HB2 1 1
9 17607 1 1 111 CYS HB3 H 113.190 -2.638 8.002 1.00 . A A . 111 CYS HB3 1 1
9 17608 1 1 111 CYS N N 116.446 -2.463 8.987 1.00 . A A . 111 CYS N 1 1
9 17609 1 1 111 CYS O O 116.122 -4.549 7.348 1.00 . A A . 111 CYS O 1 1
9 17610 1 1 111 CYS SG S 113.795 -0.684 9.254 1.00 . A A . 111 CYS SG 1 1
9 17611 1 1 112 VAL C C 113.109 -6.974 6.858 1.00 . A A . 112 VAL C 1 1
9 17612 1 1 112 VAL CA C 114.418 -6.603 7.561 1.00 . A A . 112 VAL CA 1 1
9 17613 1 1 112 VAL CB C 114.795 -7.712 8.541 1.00 . A A . 112 VAL CB 1 1
9 17614 1 1 112 VAL CG1 C 114.607 -9.073 7.867 1.00 . A A . 112 VAL CG1 1 1
9 17615 1 1 112 VAL CG2 C 116.258 -7.549 8.956 1.00 . A A . 112 VAL CG2 1 1
9 17616 1 1 112 VAL H H 113.577 -5.169 8.953 1.00 . A A . 112 VAL H 1 1
9 17617 1 1 112 VAL HA H 115.196 -6.522 6.816 1.00 . A A . 112 VAL HA 1 1
9 17618 1 1 112 VAL HB H 114.162 -7.651 9.412 1.00 . A A . 112 VAL HB 1 1
9 17619 1 1 112 VAL HG11 H 113.554 -9.305 7.817 1.00 . A A . 112 VAL HG11 1 1
9 17620 1 1 112 VAL HG12 H 115.118 -9.832 8.437 1.00 . A A . 112 VAL HG12 1 1
9 17621 1 1 112 VAL HG13 H 115.014 -9.039 6.866 1.00 . A A . 112 VAL HG13 1 1
9 17622 1 1 112 VAL HG21 H 116.508 -8.296 9.695 1.00 . A A . 112 VAL HG21 1 1
9 17623 1 1 112 VAL HG22 H 116.408 -6.563 9.372 1.00 . A A . 112 VAL HG22 1 1
9 17624 1 1 112 VAL HG23 H 116.891 -7.673 8.092 1.00 . A A . 112 VAL HG23 1 1
9 17625 1 1 112 VAL N N 114.302 -5.309 8.305 1.00 . A A . 112 VAL N 1 1
9 17626 1 1 112 VAL O O 112.029 -6.827 7.394 1.00 . A A . 112 VAL O 1 1
9 17627 1 1 113 CYS C C 112.230 -9.457 4.607 1.00 . A A . 113 CYS C 1 1
9 17628 1 1 113 CYS CA C 112.027 -7.967 4.899 1.00 . A A . 113 CYS CA 1 1
9 17629 1 1 113 CYS CB C 111.926 -7.196 3.580 1.00 . A A . 113 CYS CB 1 1
9 17630 1 1 113 CYS H H 114.114 -7.648 5.299 1.00 . A A . 113 CYS H 1 1
9 17631 1 1 113 CYS HA H 111.131 -7.824 5.488 1.00 . A A . 113 CYS HA 1 1
9 17632 1 1 113 CYS HB2 H 112.886 -7.206 3.089 1.00 . A A . 113 CYS HB2 1 1
9 17633 1 1 113 CYS HB3 H 111.193 -7.670 2.946 1.00 . A A . 113 CYS HB3 1 1
9 17634 1 1 113 CYS N N 113.222 -7.507 5.666 1.00 . A A . 113 CYS N 1 1
9 17635 1 1 113 CYS O O 113.292 -9.859 4.170 1.00 . A A . 113 CYS O 1 1
9 17636 1 1 113 CYS SG S 111.433 -5.484 3.900 1.00 . A A . 113 CYS SG 1 1
9 17637 1 1 114 SER C C 110.193 -12.559 4.719 1.00 . A A . 114 SER C 1 1
9 17638 1 1 114 SER CA C 111.488 -11.749 4.593 1.00 . A A . 114 SER CA 1 1
9 17639 1 1 114 SER CB C 112.494 -12.274 5.613 1.00 . A A . 114 SER CB 1 1
9 17640 1 1 114 SER H H 110.404 -9.987 5.214 1.00 . A A . 114 SER H 1 1
9 17641 1 1 114 SER HA H 111.896 -11.876 3.602 1.00 . A A . 114 SER HA 1 1
9 17642 1 1 114 SER HB2 H 112.571 -13.345 5.529 1.00 . A A . 114 SER HB2 1 1
9 17643 1 1 114 SER HB3 H 113.461 -11.829 5.428 1.00 . A A . 114 SER HB3 1 1
9 17644 1 1 114 SER HG H 111.751 -12.745 7.350 1.00 . A A . 114 SER HG 1 1
9 17645 1 1 114 SER N N 111.259 -10.298 4.855 1.00 . A A . 114 SER N 1 1
9 17646 1 1 114 SER O O 109.153 -12.056 5.084 1.00 . A A . 114 SER O 1 1
9 17647 1 1 114 SER OG O 112.045 -11.938 6.920 1.00 . A A . 114 SER OG 1 1
9 17648 1 1 115 LYS C C 109.655 -16.153 4.836 1.00 . A A . 115 LYS C 1 1
9 17649 1 1 115 LYS CA C 109.122 -14.752 4.540 1.00 . A A . 115 LYS CA 1 1
9 17650 1 1 115 LYS CB C 108.320 -14.786 3.236 1.00 . A A . 115 LYS CB 1 1
9 17651 1 1 115 LYS CD C 106.419 -13.780 1.969 1.00 . A A . 115 LYS CD 1 1
9 17652 1 1 115 LYS CE C 105.304 -12.731 2.017 1.00 . A A . 115 LYS CE 1 1
9 17653 1 1 115 LYS CG C 107.341 -13.612 3.181 1.00 . A A . 115 LYS CG 1 1
9 17654 1 1 115 LYS H H 111.155 -14.192 4.152 1.00 . A A . 115 LYS H 1 1
9 17655 1 1 115 LYS HA H 108.484 -14.428 5.351 1.00 . A A . 115 LYS HA 1 1
9 17656 1 1 115 LYS HB2 H 109.001 -14.720 2.404 1.00 . A A . 115 LYS HB2 1 1
9 17657 1 1 115 LYS HB3 H 107.771 -15.714 3.176 1.00 . A A . 115 LYS HB3 1 1
9 17658 1 1 115 LYS HD2 H 106.993 -13.657 1.062 1.00 . A A . 115 LYS HD2 1 1
9 17659 1 1 115 LYS HD3 H 105.982 -14.768 1.982 1.00 . A A . 115 LYS HD3 1 1
9 17660 1 1 115 LYS HE2 H 105.732 -11.746 1.965 1.00 . A A . 115 LYS HE2 1 1
9 17661 1 1 115 LYS HE3 H 104.635 -12.876 1.181 1.00 . A A . 115 LYS HE3 1 1
9 17662 1 1 115 LYS HG2 H 106.750 -13.593 4.084 1.00 . A A . 115 LYS HG2 1 1
9 17663 1 1 115 LYS HG3 H 107.890 -12.687 3.088 1.00 . A A . 115 LYS HG3 1 1
9 17664 1 1 115 LYS HZ1 H 104.758 -13.799 3.723 1.00 . A A . 115 LYS HZ1 1 1
9 17665 1 1 115 LYS HZ2 H 103.524 -12.812 3.098 1.00 . A A . 115 LYS HZ2 1 1
9 17666 1 1 115 LYS HZ3 H 104.821 -12.119 3.950 1.00 . A A . 115 LYS HZ3 1 1
9 17667 1 1 115 LYS N N 110.287 -13.829 4.428 1.00 . A A . 115 LYS N 1 1
9 17668 1 1 115 LYS NZ N 104.545 -12.876 3.293 1.00 . A A . 115 LYS NZ 1 1
9 17669 1 1 115 LYS O O 110.830 -16.416 4.698 1.00 . A A . 115 LYS O 1 1
9 17670 1 1 116 ASP C C 109.974 -19.004 4.263 1.00 . A A . 116 ASP C 1 1
9 17671 1 1 116 ASP CA C 109.300 -18.439 5.521 1.00 . A A . 116 ASP CA 1 1
9 17672 1 1 116 ASP CB C 108.118 -19.329 5.917 1.00 . A A . 116 ASP CB 1 1
9 17673 1 1 116 ASP CG C 107.652 -18.957 7.325 1.00 . A A . 116 ASP CG 1 1
9 17674 1 1 116 ASP H H 107.861 -16.842 5.343 1.00 . A A . 116 ASP H 1 1
9 17675 1 1 116 ASP HA H 110.014 -18.409 6.328 1.00 . A A . 116 ASP HA 1 1
9 17676 1 1 116 ASP HB2 H 107.307 -19.184 5.217 1.00 . A A . 116 ASP HB2 1 1
9 17677 1 1 116 ASP HB3 H 108.425 -20.364 5.903 1.00 . A A . 116 ASP HB3 1 1
9 17678 1 1 116 ASP N N 108.811 -17.062 5.237 1.00 . A A . 116 ASP N 1 1
9 17679 1 1 116 ASP O O 109.631 -18.651 3.154 1.00 . A A . 116 ASP O 1 1
9 17680 1 1 116 ASP OD1 O 108.394 -18.277 8.014 1.00 . A A . 116 ASP OD1 1 1
9 17681 1 1 116 ASP OD2 O 106.559 -19.358 7.692 1.00 . A A . 116 ASP OD2 1 1
9 17682 1 1 117 ASN C C 111.898 -19.380 2.209 1.00 . A A . 117 ASN C 1 1
9 17683 1 1 117 ASN CA C 111.608 -20.477 3.241 1.00 . A A . 117 ASN CA 1 1
9 17684 1 1 117 ASN CB C 110.710 -21.543 2.607 1.00 . A A . 117 ASN CB 1 1
9 17685 1 1 117 ASN CG C 111.522 -22.371 1.608 1.00 . A A . 117 ASN CG 1 1
9 17686 1 1 117 ASN H H 111.170 -20.173 5.336 1.00 . A A . 117 ASN H 1 1
9 17687 1 1 117 ASN HA H 112.538 -20.930 3.552 1.00 . A A . 117 ASN HA 1 1
9 17688 1 1 117 ASN HB2 H 110.321 -22.190 3.381 1.00 . A A . 117 ASN HB2 1 1
9 17689 1 1 117 ASN HB3 H 109.892 -21.063 2.093 1.00 . A A . 117 ASN HB3 1 1
9 17690 1 1 117 ASN HD21 H 110.011 -22.579 0.337 1.00 . A A . 117 ASN HD21 1 1
9 17691 1 1 117 ASN HD22 H 111.462 -23.324 -0.133 1.00 . A A . 117 ASN HD22 1 1
9 17692 1 1 117 ASN N N 110.921 -19.886 4.429 1.00 . A A . 117 ASN N 1 1
9 17693 1 1 117 ASN ND2 N 110.951 -22.792 0.513 1.00 . A A . 117 ASN ND2 1 1
9 17694 1 1 117 ASN O O 111.422 -19.433 1.094 1.00 . A A . 117 ASN O 1 1
9 17695 1 1 117 ASN OD1 O 112.688 -22.637 1.827 1.00 . A A . 117 ASN OD1 1 1
9 17696 1 1 118 GLU C C 114.244 -16.537 2.042 1.00 . A A . 118 GLU C 1 1
9 17697 1 1 118 GLU CA C 112.995 -17.304 1.593 1.00 . A A . 118 GLU CA 1 1
9 17698 1 1 118 GLU CB C 111.820 -16.323 1.521 1.00 . A A . 118 GLU CB 1 1
9 17699 1 1 118 GLU CD C 109.764 -15.759 0.219 1.00 . A A . 118 GLU CD 1 1
9 17700 1 1 118 GLU CG C 110.706 -16.889 0.635 1.00 . A A . 118 GLU CG 1 1
9 17701 1 1 118 GLU H H 113.078 -18.379 3.460 1.00 . A A . 118 GLU H 1 1
9 17702 1 1 118 GLU HA H 113.170 -17.729 0.617 1.00 . A A . 118 GLU HA 1 1
9 17703 1 1 118 GLU HB2 H 111.434 -16.160 2.516 1.00 . A A . 118 GLU HB2 1 1
9 17704 1 1 118 GLU HB3 H 112.160 -15.384 1.113 1.00 . A A . 118 GLU HB3 1 1
9 17705 1 1 118 GLU HG2 H 111.135 -17.344 -0.244 1.00 . A A . 118 GLU HG2 1 1
9 17706 1 1 118 GLU HG3 H 110.145 -17.626 1.187 1.00 . A A . 118 GLU HG3 1 1
9 17707 1 1 118 GLU N N 112.683 -18.394 2.563 1.00 . A A . 118 GLU N 1 1
9 17708 1 1 118 GLU O O 114.437 -16.280 3.212 1.00 . A A . 118 GLU O 1 1
9 17709 1 1 118 GLU OE1 O 110.129 -14.612 0.408 1.00 . A A . 118 GLU OE1 1 1
9 17710 1 1 118 GLU OE2 O 108.693 -16.060 -0.281 1.00 . A A . 118 GLU OE2 1 1
9 17711 1 1 119 LYS C C 115.919 -14.156 2.290 1.00 . A A . 119 LYS C 1 1
9 17712 1 1 119 LYS CA C 116.318 -15.399 1.493 1.00 . A A . 119 LYS CA 1 1
9 17713 1 1 119 LYS CB C 117.059 -14.969 0.220 1.00 . A A . 119 LYS CB 1 1
9 17714 1 1 119 LYS CD C 119.378 -15.903 0.005 1.00 . A A . 119 LYS CD 1 1
9 17715 1 1 119 LYS CE C 119.979 -14.943 -1.025 1.00 . A A . 119 LYS CE 1 1
9 17716 1 1 119 LYS CG C 117.900 -16.141 -0.318 1.00 . A A . 119 LYS CG 1 1
9 17717 1 1 119 LYS H H 114.920 -16.376 0.175 1.00 . A A . 119 LYS H 1 1
9 17718 1 1 119 LYS HA H 116.965 -16.025 2.092 1.00 . A A . 119 LYS HA 1 1
9 17719 1 1 119 LYS HB2 H 116.339 -14.671 -0.530 1.00 . A A . 119 LYS HB2 1 1
9 17720 1 1 119 LYS HB3 H 117.700 -14.130 0.447 1.00 . A A . 119 LYS HB3 1 1
9 17721 1 1 119 LYS HD2 H 119.463 -15.471 0.991 1.00 . A A . 119 LYS HD2 1 1
9 17722 1 1 119 LYS HD3 H 119.909 -16.841 -0.027 1.00 . A A . 119 LYS HD3 1 1
9 17723 1 1 119 LYS HE2 H 120.040 -15.434 -1.982 1.00 . A A . 119 LYS HE2 1 1
9 17724 1 1 119 LYS HE3 H 119.356 -14.065 -1.109 1.00 . A A . 119 LYS HE3 1 1
9 17725 1 1 119 LYS HG2 H 117.576 -17.067 0.139 1.00 . A A . 119 LYS HG2 1 1
9 17726 1 1 119 LYS HG3 H 117.775 -16.212 -1.389 1.00 . A A . 119 LYS HG3 1 1
9 17727 1 1 119 LYS HZ1 H 121.319 -14.244 0.411 1.00 . A A . 119 LYS HZ1 1 1
9 17728 1 1 119 LYS HZ2 H 121.676 -13.746 -1.173 1.00 . A A . 119 LYS HZ2 1 1
9 17729 1 1 119 LYS HZ3 H 121.996 -15.343 -0.690 1.00 . A A . 119 LYS HZ3 1 1
9 17730 1 1 119 LYS N N 115.090 -16.160 1.117 1.00 . A A . 119 LYS N 1 1
9 17731 1 1 119 LYS NZ N 121.346 -14.538 -0.586 1.00 . A A . 119 LYS NZ 1 1
9 17732 1 1 119 LYS O O 114.952 -13.495 1.973 1.00 . A A . 119 LYS O 1 1
9 17733 1 1 120 LYS C C 116.948 -11.385 3.570 1.00 . A A . 120 LYS C 1 1
9 17734 1 1 120 LYS CA C 116.294 -12.643 4.150 1.00 . A A . 120 LYS CA 1 1
9 17735 1 1 120 LYS CB C 116.765 -12.855 5.593 1.00 . A A . 120 LYS CB 1 1
9 17736 1 1 120 LYS CD C 118.754 -13.121 7.087 1.00 . A A . 120 LYS CD 1 1
9 17737 1 1 120 LYS CE C 118.578 -14.583 7.504 1.00 . A A . 120 LYS CE 1 1
9 17738 1 1 120 LYS CG C 118.294 -12.937 5.638 1.00 . A A . 120 LYS CG 1 1
9 17739 1 1 120 LYS H H 117.419 -14.392 3.574 1.00 . A A . 120 LYS H 1 1
9 17740 1 1 120 LYS HA H 115.222 -12.517 4.143 1.00 . A A . 120 LYS HA 1 1
9 17741 1 1 120 LYS HB2 H 116.433 -12.027 6.202 1.00 . A A . 120 LYS HB2 1 1
9 17742 1 1 120 LYS HB3 H 116.345 -13.773 5.975 1.00 . A A . 120 LYS HB3 1 1
9 17743 1 1 120 LYS HD2 H 119.794 -12.844 7.173 1.00 . A A . 120 LYS HD2 1 1
9 17744 1 1 120 LYS HD3 H 118.161 -12.492 7.735 1.00 . A A . 120 LYS HD3 1 1
9 17745 1 1 120 LYS HE2 H 117.527 -14.806 7.610 1.00 . A A . 120 LYS HE2 1 1
9 17746 1 1 120 LYS HE3 H 119.008 -15.228 6.751 1.00 . A A . 120 LYS HE3 1 1
9 17747 1 1 120 LYS HG2 H 118.625 -13.775 5.042 1.00 . A A . 120 LYS HG2 1 1
9 17748 1 1 120 LYS HG3 H 118.719 -12.027 5.246 1.00 . A A . 120 LYS HG3 1 1
9 17749 1 1 120 LYS HZ1 H 120.086 -14.183 8.884 1.00 . A A . 120 LYS HZ1 1 1
9 17750 1 1 120 LYS HZ2 H 119.583 -15.806 8.858 1.00 . A A . 120 LYS HZ2 1 1
9 17751 1 1 120 LYS HZ3 H 118.606 -14.622 9.586 1.00 . A A . 120 LYS HZ3 1 1
9 17752 1 1 120 LYS N N 116.648 -13.839 3.329 1.00 . A A . 120 LYS N 1 1
9 17753 1 1 120 LYS NZ N 119.264 -14.816 8.806 1.00 . A A . 120 LYS NZ 1 1
9 17754 1 1 120 LYS O O 118.086 -11.404 3.136 1.00 . A A . 120 LYS O 1 1
9 17755 1 1 121 LEU C C 117.036 -8.043 4.180 1.00 . A A . 121 LEU C 1 1
9 17756 1 1 121 LEU CA C 116.802 -9.018 3.022 1.00 . A A . 121 LEU CA 1 1
9 17757 1 1 121 LEU CB C 115.808 -8.399 2.032 1.00 . A A . 121 LEU CB 1 1
9 17758 1 1 121 LEU CD1 C 114.409 -8.822 0.004 1.00 . A A . 121 LEU CD1 1 1
9 17759 1 1 121 LEU CD2 C 116.692 -9.817 0.173 1.00 . A A . 121 LEU CD2 1 1
9 17760 1 1 121 LEU CG C 115.440 -9.427 0.960 1.00 . A A . 121 LEU CG 1 1
9 17761 1 1 121 LEU H H 115.321 -10.298 3.922 1.00 . A A . 121 LEU H 1 1
9 17762 1 1 121 LEU HA H 117.737 -9.216 2.521 1.00 . A A . 121 LEU HA 1 1
9 17763 1 1 121 LEU HB2 H 114.917 -8.094 2.562 1.00 . A A . 121 LEU HB2 1 1
9 17764 1 1 121 LEU HB3 H 116.259 -7.538 1.563 1.00 . A A . 121 LEU HB3 1 1
9 17765 1 1 121 LEU HD11 H 113.736 -8.183 0.558 1.00 . A A . 121 LEU HD11 1 1
9 17766 1 1 121 LEU HD12 H 113.846 -9.615 -0.467 1.00 . A A . 121 LEU HD12 1 1
9 17767 1 1 121 LEU HD13 H 114.915 -8.242 -0.752 1.00 . A A . 121 LEU HD13 1 1
9 17768 1 1 121 LEU HD21 H 116.402 -10.229 -0.780 1.00 . A A . 121 LEU HD21 1 1
9 17769 1 1 121 LEU HD22 H 117.252 -10.554 0.729 1.00 . A A . 121 LEU HD22 1 1
9 17770 1 1 121 LEU HD23 H 117.304 -8.942 0.015 1.00 . A A . 121 LEU HD23 1 1
9 17771 1 1 121 LEU HG H 115.021 -10.304 1.431 1.00 . A A . 121 LEU HG 1 1
9 17772 1 1 121 LEU N N 116.232 -10.289 3.563 1.00 . A A . 121 LEU N 1 1
9 17773 1 1 121 LEU O O 116.122 -7.712 4.909 1.00 . A A . 121 LEU O 1 1
9 17774 1 1 122 VAL C C 118.843 -5.240 4.966 1.00 . A A . 122 VAL C 1 1
9 17775 1 1 122 VAL CA C 118.525 -6.642 5.497 1.00 . A A . 122 VAL CA 1 1
9 17776 1 1 122 VAL CB C 119.722 -7.153 6.305 1.00 . A A . 122 VAL CB 1 1
9 17777 1 1 122 VAL CG1 C 120.181 -6.065 7.280 1.00 . A A . 122 VAL CG1 1 1
9 17778 1 1 122 VAL CG2 C 119.317 -8.408 7.095 1.00 . A A . 122 VAL CG2 1 1
9 17779 1 1 122 VAL H H 118.983 -7.868 3.785 1.00 . A A . 122 VAL H 1 1
9 17780 1 1 122 VAL HA H 117.663 -6.588 6.146 1.00 . A A . 122 VAL HA 1 1
9 17781 1 1 122 VAL HB H 120.533 -7.396 5.633 1.00 . A A . 122 VAL HB 1 1
9 17782 1 1 122 VAL HG11 H 119.320 -5.640 7.775 1.00 . A A . 122 VAL HG11 1 1
9 17783 1 1 122 VAL HG12 H 120.705 -5.293 6.738 1.00 . A A . 122 VAL HG12 1 1
9 17784 1 1 122 VAL HG13 H 120.842 -6.499 8.017 1.00 . A A . 122 VAL HG13 1 1
9 17785 1 1 122 VAL HG21 H 120.128 -9.118 7.077 1.00 . A A . 122 VAL HG21 1 1
9 17786 1 1 122 VAL HG22 H 118.441 -8.855 6.647 1.00 . A A . 122 VAL HG22 1 1
9 17787 1 1 122 VAL HG23 H 119.098 -8.141 8.119 1.00 . A A . 122 VAL HG23 1 1
9 17788 1 1 122 VAL N N 118.249 -7.585 4.367 1.00 . A A . 122 VAL N 1 1
9 17789 1 1 122 VAL O O 119.654 -5.063 4.083 1.00 . A A . 122 VAL O 1 1
9 17790 1 1 123 PHE C C 119.212 -2.129 6.239 1.00 . A A . 123 PHE C 1 1
9 17791 1 1 123 PHE CA C 118.476 -2.835 5.098 1.00 . A A . 123 PHE CA 1 1
9 17792 1 1 123 PHE CB C 117.133 -2.146 4.823 1.00 . A A . 123 PHE CB 1 1
9 17793 1 1 123 PHE CD1 C 118.045 -0.028 3.809 1.00 . A A . 123 PHE CD1 1 1
9 17794 1 1 123 PHE CD2 C 116.729 0.125 5.837 1.00 . A A . 123 PHE CD2 1 1
9 17795 1 1 123 PHE CE1 C 118.200 1.362 3.805 1.00 . A A . 123 PHE CE1 1 1
9 17796 1 1 123 PHE CE2 C 116.883 1.516 5.834 1.00 . A A . 123 PHE CE2 1 1
9 17797 1 1 123 PHE CG C 117.312 -0.647 4.824 1.00 . A A . 123 PHE CG 1 1
9 17798 1 1 123 PHE CZ C 117.620 2.135 4.818 1.00 . A A . 123 PHE CZ 1 1
9 17799 1 1 123 PHE H H 117.578 -4.418 6.249 1.00 . A A . 123 PHE H 1 1
9 17800 1 1 123 PHE HA H 119.084 -2.828 4.206 1.00 . A A . 123 PHE HA 1 1
9 17801 1 1 123 PHE HB2 H 116.758 -2.462 3.861 1.00 . A A . 123 PHE HB2 1 1
9 17802 1 1 123 PHE HB3 H 116.426 -2.422 5.591 1.00 . A A . 123 PHE HB3 1 1
9 17803 1 1 123 PHE HD1 H 118.495 -0.623 3.032 1.00 . A A . 123 PHE HD1 1 1
9 17804 1 1 123 PHE HD2 H 116.162 -0.351 6.620 1.00 . A A . 123 PHE HD2 1 1
9 17805 1 1 123 PHE HE1 H 118.772 1.837 3.023 1.00 . A A . 123 PHE HE1 1 1
9 17806 1 1 123 PHE HE2 H 116.434 2.111 6.616 1.00 . A A . 123 PHE HE2 1 1
9 17807 1 1 123 PHE HZ H 117.737 3.208 4.815 1.00 . A A . 123 PHE HZ 1 1
9 17808 1 1 123 PHE N N 118.214 -4.243 5.524 1.00 . A A . 123 PHE N 1 1
9 17809 1 1 123 PHE O O 118.724 -2.089 7.341 1.00 . A A . 123 PHE O 1 1
9 17810 1 1 124 THR C C 121.759 0.399 6.674 1.00 . A A . 124 THR C 1 1
9 17811 1 1 124 THR CA C 121.120 -0.921 7.117 1.00 . A A . 124 THR CA 1 1
9 17812 1 1 124 THR CB C 122.206 -1.867 7.630 1.00 . A A . 124 THR CB 1 1
9 17813 1 1 124 THR CG2 C 123.358 -1.920 6.626 1.00 . A A . 124 THR CG2 1 1
9 17814 1 1 124 THR H H 120.766 -1.637 5.096 1.00 . A A . 124 THR H 1 1
9 17815 1 1 124 THR HA H 120.433 -0.713 7.923 1.00 . A A . 124 THR HA 1 1
9 17816 1 1 124 THR HB H 121.792 -2.857 7.750 1.00 . A A . 124 THR HB 1 1
9 17817 1 1 124 THR HG1 H 123.543 -1.798 9.037 1.00 . A A . 124 THR HG1 1 1
9 17818 1 1 124 THR HG21 H 122.963 -2.024 5.627 1.00 . A A . 124 THR HG21 1 1
9 17819 1 1 124 THR HG22 H 123.992 -2.764 6.851 1.00 . A A . 124 THR HG22 1 1
9 17820 1 1 124 THR HG23 H 123.935 -1.010 6.693 1.00 . A A . 124 THR HG23 1 1
9 17821 1 1 124 THR N N 120.383 -1.590 5.998 1.00 . A A . 124 THR N 1 1
9 17822 1 1 124 THR O O 122.300 0.525 5.587 1.00 . A A . 124 THR O 1 1
9 17823 1 1 124 THR OG1 O 122.686 -1.396 8.879 1.00 . A A . 124 THR OG1 1 1
9 17824 1 1 125 VAL C C 123.136 3.148 8.498 1.00 . A A . 125 VAL C 1 1
9 17825 1 1 125 VAL CA C 122.377 2.689 7.249 1.00 . A A . 125 VAL CA 1 1
9 17826 1 1 125 VAL CB C 121.301 3.715 6.882 1.00 . A A . 125 VAL CB 1 1
9 17827 1 1 125 VAL CG1 C 120.295 3.076 5.919 1.00 . A A . 125 VAL CG1 1 1
9 17828 1 1 125 VAL CG2 C 120.570 4.172 8.146 1.00 . A A . 125 VAL CG2 1 1
9 17829 1 1 125 VAL H H 121.344 1.225 8.435 1.00 . A A . 125 VAL H 1 1
9 17830 1 1 125 VAL HA H 123.071 2.578 6.428 1.00 . A A . 125 VAL HA 1 1
9 17831 1 1 125 VAL HB H 121.763 4.565 6.404 1.00 . A A . 125 VAL HB 1 1
9 17832 1 1 125 VAL HG11 H 119.508 2.594 6.482 1.00 . A A . 125 VAL HG11 1 1
9 17833 1 1 125 VAL HG12 H 120.796 2.344 5.304 1.00 . A A . 125 VAL HG12 1 1
9 17834 1 1 125 VAL HG13 H 119.868 3.843 5.290 1.00 . A A . 125 VAL HG13 1 1
9 17835 1 1 125 VAL HG21 H 119.625 4.616 7.872 1.00 . A A . 125 VAL HG21 1 1
9 17836 1 1 125 VAL HG22 H 121.173 4.900 8.668 1.00 . A A . 125 VAL HG22 1 1
9 17837 1 1 125 VAL HG23 H 120.397 3.320 8.787 1.00 . A A . 125 VAL HG23 1 1
9 17838 1 1 125 VAL N N 121.741 1.375 7.551 1.00 . A A . 125 VAL N 1 1
9 17839 1 1 125 VAL O O 122.802 2.762 9.607 1.00 . A A . 125 VAL O 1 1
9 17840 1 1 126 GLU C C 124.917 5.956 9.613 1.00 . A A . 126 GLU C 1 1
9 17841 1 1 126 GLU CA C 124.920 4.427 9.537 1.00 . A A . 126 GLU CA 1 1
9 17842 1 1 126 GLU CB C 126.364 3.932 9.425 1.00 . A A . 126 GLU CB 1 1
9 17843 1 1 126 GLU CD C 128.571 3.794 10.592 1.00 . A A . 126 GLU CD 1 1
9 17844 1 1 126 GLU CG C 127.139 4.325 10.685 1.00 . A A . 126 GLU CG 1 1
9 17845 1 1 126 GLU H H 124.404 4.265 7.437 1.00 . A A . 126 GLU H 1 1
9 17846 1 1 126 GLU HA H 124.478 4.027 10.441 1.00 . A A . 126 GLU HA 1 1
9 17847 1 1 126 GLU HB2 H 126.370 2.858 9.320 1.00 . A A . 126 GLU HB2 1 1
9 17848 1 1 126 GLU HB3 H 126.833 4.379 8.562 1.00 . A A . 126 GLU HB3 1 1
9 17849 1 1 126 GLU HG2 H 127.158 5.401 10.773 1.00 . A A . 126 GLU HG2 1 1
9 17850 1 1 126 GLU HG3 H 126.656 3.900 11.552 1.00 . A A . 126 GLU HG3 1 1
9 17851 1 1 126 GLU N N 124.148 3.963 8.340 1.00 . A A . 126 GLU N 1 1
9 17852 1 1 126 GLU O O 124.900 6.640 8.609 1.00 . A A . 126 GLU O 1 1
9 17853 1 1 126 GLU OE1 O 128.813 2.937 9.758 1.00 . A A . 126 GLU OE1 1 1
9 17854 1 1 126 GLU OE2 O 129.403 4.255 11.357 1.00 . A A . 126 GLU OE2 1 1
9 17855 1 1 127 ALA C C 125.690 8.352 12.236 1.00 . A A . 127 ALA C 1 1
9 17856 1 1 127 ALA CA C 124.940 7.975 10.955 1.00 . A A . 127 ALA CA 1 1
9 17857 1 1 127 ALA CB C 123.501 8.488 11.038 1.00 . A A . 127 ALA CB 1 1
9 17858 1 1 127 ALA H H 124.944 5.919 11.601 1.00 . A A . 127 ALA H 1 1
9 17859 1 1 127 ALA HA H 125.433 8.423 10.105 1.00 . A A . 127 ALA HA 1 1
9 17860 1 1 127 ALA HB1 H 123.057 8.170 11.971 1.00 . A A . 127 ALA HB1 1 1
9 17861 1 1 127 ALA HB2 H 122.928 8.090 10.213 1.00 . A A . 127 ALA HB2 1 1
9 17862 1 1 127 ALA HB3 H 123.500 9.568 10.989 1.00 . A A . 127 ALA HB3 1 1
9 17863 1 1 127 ALA N N 124.936 6.493 10.804 1.00 . A A . 127 ALA N 1 1
9 17864 1 1 127 ALA O O 125.410 7.751 13.262 1.00 . A A . 127 ALA O 1 1
9 17865 1 1 127 ALA OXT O 126.531 9.232 12.169 1.00 . A A . 127 ALA OXT 1 1
10 17866 1 1 1 GLU C C 116.330 13.374 -5.329 1.00 . A A . 1 GLU C 1 1
10 17867 1 1 1 GLU CA C 116.757 14.832 -5.484 1.00 . A A . 1 GLU CA 1 1
10 17868 1 1 1 GLU CB C 117.329 15.339 -4.157 1.00 . A A . 1 GLU CB 1 1
10 17869 1 1 1 GLU CD C 116.835 15.732 -1.738 1.00 . A A . 1 GLU CD 1 1
10 17870 1 1 1 GLU CG C 116.285 15.171 -3.051 1.00 . A A . 1 GLU CG 1 1
10 17871 1 1 1 GLU H1 H 115.770 16.158 -6.752 1.00 . A A . 1 GLU H1 1 1
10 17872 1 1 1 GLU H2 H 115.381 16.351 -5.108 1.00 . A A . 1 GLU H2 1 1
10 17873 1 1 1 GLU H3 H 114.746 15.043 -5.987 1.00 . A A . 1 GLU H3 1 1
10 17874 1 1 1 GLU HA H 117.510 14.909 -6.253 1.00 . A A . 1 GLU HA 1 1
10 17875 1 1 1 GLU HB2 H 118.213 14.770 -3.907 1.00 . A A . 1 GLU HB2 1 1
10 17876 1 1 1 GLU HB3 H 117.586 16.383 -4.250 1.00 . A A . 1 GLU HB3 1 1
10 17877 1 1 1 GLU HG2 H 115.384 15.704 -3.323 1.00 . A A . 1 GLU HG2 1 1
10 17878 1 1 1 GLU HG3 H 116.058 14.123 -2.924 1.00 . A A . 1 GLU HG3 1 1
10 17879 1 1 1 GLU N N 115.575 15.658 -5.861 1.00 . A A . 1 GLU N 1 1
10 17880 1 1 1 GLU O O 115.373 12.931 -5.931 1.00 . A A . 1 GLU O 1 1
10 17881 1 1 1 GLU OE1 O 117.483 16.765 -1.784 1.00 . A A . 1 GLU OE1 1 1
10 17882 1 1 1 GLU OE2 O 116.599 15.120 -0.710 1.00 . A A . 1 GLU OE2 1 1
10 17883 1 1 2 LYS C C 116.689 10.860 -2.835 1.00 . A A . 2 LYS C 1 1
10 17884 1 1 2 LYS CA C 116.661 11.190 -4.329 1.00 . A A . 2 LYS CA 1 1
10 17885 1 1 2 LYS CB C 117.655 10.299 -5.079 1.00 . A A . 2 LYS CB 1 1
10 17886 1 1 2 LYS CD C 116.190 10.099 -7.100 1.00 . A A . 2 LYS CD 1 1
10 17887 1 1 2 LYS CE C 116.284 9.808 -8.598 1.00 . A A . 2 LYS CE 1 1
10 17888 1 1 2 LYS CG C 117.554 10.568 -6.583 1.00 . A A . 2 LYS CG 1 1
10 17889 1 1 2 LYS H H 117.800 12.994 -4.046 1.00 . A A . 2 LYS H 1 1
10 17890 1 1 2 LYS HA H 115.666 11.019 -4.711 1.00 . A A . 2 LYS HA 1 1
10 17891 1 1 2 LYS HB2 H 118.658 10.513 -4.741 1.00 . A A . 2 LYS HB2 1 1
10 17892 1 1 2 LYS HB3 H 117.425 9.261 -4.885 1.00 . A A . 2 LYS HB3 1 1
10 17893 1 1 2 LYS HD2 H 115.893 9.204 -6.574 1.00 . A A . 2 LYS HD2 1 1
10 17894 1 1 2 LYS HD3 H 115.456 10.874 -6.936 1.00 . A A . 2 LYS HD3 1 1
10 17895 1 1 2 LYS HE2 H 115.304 9.896 -9.045 1.00 . A A . 2 LYS HE2 1 1
10 17896 1 1 2 LYS HE3 H 116.955 10.514 -9.063 1.00 . A A . 2 LYS HE3 1 1
10 17897 1 1 2 LYS HG2 H 117.661 11.628 -6.763 1.00 . A A . 2 LYS HG2 1 1
10 17898 1 1 2 LYS HG3 H 118.335 10.034 -7.100 1.00 . A A . 2 LYS HG3 1 1
10 17899 1 1 2 LYS HZ1 H 117.758 8.348 -8.408 1.00 . A A . 2 LYS HZ1 1 1
10 17900 1 1 2 LYS HZ2 H 116.827 8.211 -9.821 1.00 . A A . 2 LYS HZ2 1 1
10 17901 1 1 2 LYS HZ3 H 116.175 7.746 -8.323 1.00 . A A . 2 LYS HZ3 1 1
10 17902 1 1 2 LYS N N 117.030 12.620 -4.525 1.00 . A A . 2 LYS N 1 1
10 17903 1 1 2 LYS NZ N 116.800 8.424 -8.803 1.00 . A A . 2 LYS NZ 1 1
10 17904 1 1 2 LYS O O 117.339 11.525 -2.054 1.00 . A A . 2 LYS O 1 1
10 17905 1 1 3 VAL C C 116.941 8.337 -0.720 1.00 . A A . 3 VAL C 1 1
10 17906 1 1 3 VAL CA C 115.951 9.473 -0.984 1.00 . A A . 3 VAL CA 1 1
10 17907 1 1 3 VAL CB C 114.544 9.002 -0.613 1.00 . A A . 3 VAL CB 1 1
10 17908 1 1 3 VAL CG1 C 114.553 8.417 0.801 1.00 . A A . 3 VAL CG1 1 1
10 17909 1 1 3 VAL CG2 C 113.577 10.184 -0.673 1.00 . A A . 3 VAL CG2 1 1
10 17910 1 1 3 VAL H H 115.452 9.326 -3.075 1.00 . A A . 3 VAL H 1 1
10 17911 1 1 3 VAL HA H 116.214 10.330 -0.384 1.00 . A A . 3 VAL HA 1 1
10 17912 1 1 3 VAL HB H 114.227 8.240 -1.311 1.00 . A A . 3 VAL HB 1 1
10 17913 1 1 3 VAL HG11 H 113.565 8.496 1.229 1.00 . A A . 3 VAL HG11 1 1
10 17914 1 1 3 VAL HG12 H 115.254 8.963 1.413 1.00 . A A . 3 VAL HG12 1 1
10 17915 1 1 3 VAL HG13 H 114.844 7.378 0.759 1.00 . A A . 3 VAL HG13 1 1
10 17916 1 1 3 VAL HG21 H 112.682 9.945 -0.119 1.00 . A A . 3 VAL HG21 1 1
10 17917 1 1 3 VAL HG22 H 113.322 10.386 -1.702 1.00 . A A . 3 VAL HG22 1 1
10 17918 1 1 3 VAL HG23 H 114.047 11.055 -0.240 1.00 . A A . 3 VAL HG23 1 1
10 17919 1 1 3 VAL N N 115.977 9.843 -2.430 1.00 . A A . 3 VAL N 1 1
10 17920 1 1 3 VAL O O 116.967 7.348 -1.425 1.00 . A A . 3 VAL O 1 1
10 17921 1 1 4 LYS C C 117.956 6.150 1.070 1.00 . A A . 4 LYS C 1 1
10 17922 1 1 4 LYS CA C 118.728 7.380 0.596 1.00 . A A . 4 LYS CA 1 1
10 17923 1 1 4 LYS CB C 119.692 7.828 1.700 1.00 . A A . 4 LYS CB 1 1
10 17924 1 1 4 LYS CD C 121.318 8.732 0.028 1.00 . A A . 4 LYS CD 1 1
10 17925 1 1 4 LYS CE C 122.408 9.792 -0.142 1.00 . A A . 4 LYS CE 1 1
10 17926 1 1 4 LYS CG C 120.460 9.072 1.249 1.00 . A A . 4 LYS CG 1 1
10 17927 1 1 4 LYS H H 117.719 9.267 0.859 1.00 . A A . 4 LYS H 1 1
10 17928 1 1 4 LYS HA H 119.284 7.133 -0.295 1.00 . A A . 4 LYS HA 1 1
10 17929 1 1 4 LYS HB2 H 119.132 8.054 2.597 1.00 . A A . 4 LYS HB2 1 1
10 17930 1 1 4 LYS HB3 H 120.393 7.033 1.907 1.00 . A A . 4 LYS HB3 1 1
10 17931 1 1 4 LYS HD2 H 121.772 7.762 0.166 1.00 . A A . 4 LYS HD2 1 1
10 17932 1 1 4 LYS HD3 H 120.699 8.720 -0.856 1.00 . A A . 4 LYS HD3 1 1
10 17933 1 1 4 LYS HE2 H 121.953 10.749 -0.350 1.00 . A A . 4 LYS HE2 1 1
10 17934 1 1 4 LYS HE3 H 122.988 9.858 0.767 1.00 . A A . 4 LYS HE3 1 1
10 17935 1 1 4 LYS HG2 H 119.759 9.852 0.991 1.00 . A A . 4 LYS HG2 1 1
10 17936 1 1 4 LYS HG3 H 121.099 9.410 2.050 1.00 . A A . 4 LYS HG3 1 1
10 17937 1 1 4 LYS HZ1 H 124.007 8.724 -0.942 1.00 . A A . 4 LYS HZ1 1 1
10 17938 1 1 4 LYS HZ2 H 123.781 10.258 -1.636 1.00 . A A . 4 LYS HZ2 1 1
10 17939 1 1 4 LYS HZ3 H 122.733 8.981 -2.033 1.00 . A A . 4 LYS HZ3 1 1
10 17940 1 1 4 LYS N N 117.756 8.466 0.298 1.00 . A A . 4 LYS N 1 1
10 17941 1 1 4 LYS NZ N 123.300 9.410 -1.274 1.00 . A A . 4 LYS NZ 1 1
10 17942 1 1 4 LYS O O 117.228 6.201 2.041 1.00 . A A . 4 LYS O 1 1
10 17943 1 1 5 GLY C C 117.687 2.681 -0.151 1.00 . A A . 5 GLY C 1 1
10 17944 1 1 5 GLY CA C 117.366 3.824 0.807 1.00 . A A . 5 GLY CA 1 1
10 17945 1 1 5 GLY H H 118.682 5.029 -0.399 1.00 . A A . 5 GLY H 1 1
10 17946 1 1 5 GLY HA2 H 117.661 3.551 1.808 1.00 . A A . 5 GLY HA2 1 1
10 17947 1 1 5 GLY HA3 H 116.304 4.018 0.785 1.00 . A A . 5 GLY HA3 1 1
10 17948 1 1 5 GLY N N 118.101 5.049 0.391 1.00 . A A . 5 GLY N 1 1
10 17949 1 1 5 GLY O O 118.331 2.867 -1.166 1.00 . A A . 5 GLY O 1 1
10 17950 1 1 6 CYS C C 116.204 -0.164 -1.332 1.00 . A A . 6 CYS C 1 1
10 17951 1 1 6 CYS CA C 117.517 0.333 -0.727 1.00 . A A . 6 CYS CA 1 1
10 17952 1 1 6 CYS CB C 118.169 -0.782 0.093 1.00 . A A . 6 CYS CB 1 1
10 17953 1 1 6 CYS H H 116.725 1.369 0.985 1.00 . A A . 6 CYS H 1 1
10 17954 1 1 6 CYS HA H 118.182 0.629 -1.523 1.00 . A A . 6 CYS HA 1 1
10 17955 1 1 6 CYS HB2 H 118.842 -0.344 0.810 1.00 . A A . 6 CYS HB2 1 1
10 17956 1 1 6 CYS HB3 H 117.406 -1.344 0.611 1.00 . A A . 6 CYS HB3 1 1
10 17957 1 1 6 CYS N N 117.241 1.496 0.163 1.00 . A A . 6 CYS N 1 1
10 17958 1 1 6 CYS O O 115.229 -0.398 -0.635 1.00 . A A . 6 CYS O 1 1
10 17959 1 1 6 CYS SG S 119.091 -1.889 -1.004 1.00 . A A . 6 CYS SG 1 1
10 17960 1 1 7 ASP C C 115.077 -2.295 -3.620 1.00 . A A . 7 ASP C 1 1
10 17961 1 1 7 ASP CA C 114.925 -0.809 -3.284 1.00 . A A . 7 ASP CA 1 1
10 17962 1 1 7 ASP CB C 114.689 -0.016 -4.571 1.00 . A A . 7 ASP CB 1 1
10 17963 1 1 7 ASP CG C 113.259 -0.253 -5.064 1.00 . A A . 7 ASP CG 1 1
10 17964 1 1 7 ASP H H 116.969 -0.122 -3.165 1.00 . A A . 7 ASP H 1 1
10 17965 1 1 7 ASP HA H 114.087 -0.673 -2.617 1.00 . A A . 7 ASP HA 1 1
10 17966 1 1 7 ASP HB2 H 114.835 1.036 -4.378 1.00 . A A . 7 ASP HB2 1 1
10 17967 1 1 7 ASP HB3 H 115.386 -0.343 -5.328 1.00 . A A . 7 ASP HB3 1 1
10 17968 1 1 7 ASP N N 116.171 -0.324 -2.627 1.00 . A A . 7 ASP N 1 1
10 17969 1 1 7 ASP O O 115.809 -2.667 -4.514 1.00 . A A . 7 ASP O 1 1
10 17970 1 1 7 ASP OD1 O 112.674 -1.247 -4.667 1.00 . A A . 7 ASP OD1 1 1
10 17971 1 1 7 ASP OD2 O 112.775 0.563 -5.829 1.00 . A A . 7 ASP OD2 1 1
10 17972 1 1 8 PHE C C 113.425 -4.981 -4.243 1.00 . A A . 8 PHE C 1 1
10 17973 1 1 8 PHE CA C 114.478 -4.606 -3.201 1.00 . A A . 8 PHE CA 1 1
10 17974 1 1 8 PHE CB C 114.227 -5.398 -1.916 1.00 . A A . 8 PHE CB 1 1
10 17975 1 1 8 PHE CD1 C 116.521 -5.916 -1.005 1.00 . A A . 8 PHE CD1 1 1
10 17976 1 1 8 PHE CD2 C 115.213 -4.169 0.052 1.00 . A A . 8 PHE CD2 1 1
10 17977 1 1 8 PHE CE1 C 117.558 -5.692 -0.091 1.00 . A A . 8 PHE CE1 1 1
10 17978 1 1 8 PHE CE2 C 116.250 -3.946 0.966 1.00 . A A . 8 PHE CE2 1 1
10 17979 1 1 8 PHE CG C 115.349 -5.154 -0.934 1.00 . A A . 8 PHE CG 1 1
10 17980 1 1 8 PHE CZ C 117.423 -4.707 0.894 1.00 . A A . 8 PHE CZ 1 1
10 17981 1 1 8 PHE H H 113.786 -2.825 -2.201 1.00 . A A . 8 PHE H 1 1
10 17982 1 1 8 PHE HA H 115.464 -4.836 -3.583 1.00 . A A . 8 PHE HA 1 1
10 17983 1 1 8 PHE HB2 H 113.295 -5.081 -1.479 1.00 . A A . 8 PHE HB2 1 1
10 17984 1 1 8 PHE HB3 H 114.177 -6.451 -2.148 1.00 . A A . 8 PHE HB3 1 1
10 17985 1 1 8 PHE HD1 H 116.625 -6.676 -1.765 1.00 . A A . 8 PHE HD1 1 1
10 17986 1 1 8 PHE HD2 H 114.308 -3.582 0.108 1.00 . A A . 8 PHE HD2 1 1
10 17987 1 1 8 PHE HE1 H 118.462 -6.279 -0.148 1.00 . A A . 8 PHE HE1 1 1
10 17988 1 1 8 PHE HE2 H 116.145 -3.187 1.726 1.00 . A A . 8 PHE HE2 1 1
10 17989 1 1 8 PHE HZ H 118.222 -4.535 1.600 1.00 . A A . 8 PHE HZ 1 1
10 17990 1 1 8 PHE N N 114.381 -3.146 -2.916 1.00 . A A . 8 PHE N 1 1
10 17991 1 1 8 PHE O O 113.306 -6.122 -4.642 1.00 . A A . 8 PHE O 1 1
10 17992 1 1 9 THR C C 111.998 -3.835 -7.055 1.00 . A A . 9 THR C 1 1
10 17993 1 1 9 THR CA C 111.576 -4.314 -5.663 1.00 . A A . 9 THR CA 1 1
10 17994 1 1 9 THR CB C 110.296 -3.587 -5.245 1.00 . A A . 9 THR CB 1 1
10 17995 1 1 9 THR CG2 C 109.136 -4.031 -6.136 1.00 . A A . 9 THR CG2 1 1
10 17996 1 1 9 THR H H 112.748 -3.119 -4.307 1.00 . A A . 9 THR H 1 1
10 17997 1 1 9 THR HA H 111.387 -5.378 -5.691 1.00 . A A . 9 THR HA 1 1
10 17998 1 1 9 THR HB H 110.437 -2.522 -5.350 1.00 . A A . 9 THR HB 1 1
10 17999 1 1 9 THR HG1 H 110.814 -4.175 -3.464 1.00 . A A . 9 THR HG1 1 1
10 18000 1 1 9 THR HG21 H 109.098 -5.110 -6.166 1.00 . A A . 9 THR HG21 1 1
10 18001 1 1 9 THR HG22 H 109.284 -3.650 -7.135 1.00 . A A . 9 THR HG22 1 1
10 18002 1 1 9 THR HG23 H 108.209 -3.649 -5.738 1.00 . A A . 9 THR HG23 1 1
10 18003 1 1 9 THR N N 112.644 -4.024 -4.665 1.00 . A A . 9 THR N 1 1
10 18004 1 1 9 THR O O 111.409 -4.210 -8.048 1.00 . A A . 9 THR O 1 1
10 18005 1 1 9 THR OG1 O 109.999 -3.895 -3.890 1.00 . A A . 9 THR OG1 1 1
10 18006 1 1 10 THR C C 114.865 -2.015 -8.444 1.00 . A A . 10 THR C 1 1
10 18007 1 1 10 THR CA C 113.416 -2.503 -8.490 1.00 . A A . 10 THR CA 1 1
10 18008 1 1 10 THR CB C 112.504 -1.347 -8.905 1.00 . A A . 10 THR CB 1 1
10 18009 1 1 10 THR CG2 C 112.831 -0.923 -10.339 1.00 . A A . 10 THR CG2 1 1
10 18010 1 1 10 THR H H 113.461 -2.691 -6.340 1.00 . A A . 10 THR H 1 1
10 18011 1 1 10 THR HA H 113.330 -3.304 -9.211 1.00 . A A . 10 THR HA 1 1
10 18012 1 1 10 THR HB H 112.662 -0.510 -8.243 1.00 . A A . 10 THR HB 1 1
10 18013 1 1 10 THR HG1 H 110.805 -1.500 -7.974 1.00 . A A . 10 THR HG1 1 1
10 18014 1 1 10 THR HG21 H 112.975 -1.800 -10.950 1.00 . A A . 10 THR HG21 1 1
10 18015 1 1 10 THR HG22 H 113.733 -0.329 -10.342 1.00 . A A . 10 THR HG22 1 1
10 18016 1 1 10 THR HG23 H 112.013 -0.338 -10.735 1.00 . A A . 10 THR HG23 1 1
10 18017 1 1 10 THR N N 112.998 -2.999 -7.147 1.00 . A A . 10 THR N 1 1
10 18018 1 1 10 THR O O 115.229 -1.183 -7.637 1.00 . A A . 10 THR O 1 1
10 18019 1 1 10 THR OG1 O 111.148 -1.765 -8.830 1.00 . A A . 10 THR OG1 1 1
10 18020 1 1 11 SER C C 117.180 -0.605 -9.727 1.00 . A A . 11 SER C 1 1
10 18021 1 1 11 SER CA C 117.120 -2.078 -9.325 1.00 . A A . 11 SER CA 1 1
10 18022 1 1 11 SER CB C 117.912 -2.913 -10.335 1.00 . A A . 11 SER CB 1 1
10 18023 1 1 11 SER H H 115.390 -3.188 -9.969 1.00 . A A . 11 SER H 1 1
10 18024 1 1 11 SER HA H 117.547 -2.203 -8.341 1.00 . A A . 11 SER HA 1 1
10 18025 1 1 11 SER HB2 H 118.936 -2.581 -10.359 1.00 . A A . 11 SER HB2 1 1
10 18026 1 1 11 SER HB3 H 117.880 -3.954 -10.041 1.00 . A A . 11 SER HB3 1 1
10 18027 1 1 11 SER HG H 117.702 -1.957 -12.016 1.00 . A A . 11 SER HG 1 1
10 18028 1 1 11 SER N N 115.696 -2.519 -9.316 1.00 . A A . 11 SER N 1 1
10 18029 1 1 11 SER O O 118.093 0.114 -9.371 1.00 . A A . 11 SER O 1 1
10 18030 1 1 11 SER OG O 117.337 -2.756 -11.626 1.00 . A A . 11 SER OG 1 1
10 18031 1 1 12 GLU C C 114.986 1.971 -10.223 1.00 . A A . 12 GLU C 1 1
10 18032 1 1 12 GLU CA C 116.175 1.276 -10.889 1.00 . A A . 12 GLU CA 1 1
10 18033 1 1 12 GLU CB C 116.019 1.348 -12.409 1.00 . A A . 12 GLU CB 1 1
10 18034 1 1 12 GLU CD C 118.488 1.546 -12.732 1.00 . A A . 12 GLU CD 1 1
10 18035 1 1 12 GLU CG C 117.244 0.726 -13.082 1.00 . A A . 12 GLU CG 1 1
10 18036 1 1 12 GLU H H 115.474 -0.752 -10.728 1.00 . A A . 12 GLU H 1 1
10 18037 1 1 12 GLU HA H 117.093 1.765 -10.595 1.00 . A A . 12 GLU HA 1 1
10 18038 1 1 12 GLU HB2 H 115.131 0.806 -12.705 1.00 . A A . 12 GLU HB2 1 1
10 18039 1 1 12 GLU HB3 H 115.928 2.379 -12.714 1.00 . A A . 12 GLU HB3 1 1
10 18040 1 1 12 GLU HG2 H 117.370 -0.289 -12.733 1.00 . A A . 12 GLU HG2 1 1
10 18041 1 1 12 GLU HG3 H 117.105 0.726 -14.153 1.00 . A A . 12 GLU HG3 1 1
10 18042 1 1 12 GLU N N 116.200 -0.151 -10.461 1.00 . A A . 12 GLU N 1 1
10 18043 1 1 12 GLU O O 113.982 2.244 -10.851 1.00 . A A . 12 GLU O 1 1
10 18044 1 1 12 GLU OE1 O 118.327 2.689 -12.338 1.00 . A A . 12 GLU OE1 1 1
10 18045 1 1 12 GLU OE2 O 119.578 1.014 -12.862 1.00 . A A . 12 GLU OE2 1 1
10 18046 1 1 13 SER C C 113.830 4.362 -8.685 1.00 . A A . 13 SER C 1 1
10 18047 1 1 13 SER CA C 113.953 2.905 -8.243 1.00 . A A . 13 SER CA 1 1
10 18048 1 1 13 SER CB C 114.203 2.857 -6.736 1.00 . A A . 13 SER CB 1 1
10 18049 1 1 13 SER H H 115.899 2.001 -8.458 1.00 . A A . 13 SER H 1 1
10 18050 1 1 13 SER HA H 113.035 2.383 -8.469 1.00 . A A . 13 SER HA 1 1
10 18051 1 1 13 SER HB2 H 113.267 2.957 -6.212 1.00 . A A . 13 SER HB2 1 1
10 18052 1 1 13 SER HB3 H 114.660 1.912 -6.477 1.00 . A A . 13 SER HB3 1 1
10 18053 1 1 13 SER HG H 114.700 4.739 -6.744 1.00 . A A . 13 SER HG 1 1
10 18054 1 1 13 SER N N 115.085 2.244 -8.954 1.00 . A A . 13 SER N 1 1
10 18055 1 1 13 SER O O 114.787 4.985 -9.096 1.00 . A A . 13 SER O 1 1
10 18056 1 1 13 SER OG O 115.060 3.931 -6.372 1.00 . A A . 13 SER OG 1 1
10 18057 1 1 14 THR C C 112.396 7.180 -7.706 1.00 . A A . 14 THR C 1 1
10 18058 1 1 14 THR CA C 112.447 6.331 -8.975 1.00 . A A . 14 THR CA 1 1
10 18059 1 1 14 THR CB C 111.125 6.466 -9.736 1.00 . A A . 14 THR CB 1 1
10 18060 1 1 14 THR CG2 C 109.955 6.221 -8.780 1.00 . A A . 14 THR CG2 1 1
10 18061 1 1 14 THR H H 111.900 4.387 -8.230 1.00 . A A . 14 THR H 1 1
10 18062 1 1 14 THR HA H 113.263 6.657 -9.602 1.00 . A A . 14 THR HA 1 1
10 18063 1 1 14 THR HB H 111.090 5.737 -10.532 1.00 . A A . 14 THR HB 1 1
10 18064 1 1 14 THR HG1 H 111.540 7.794 -11.095 1.00 . A A . 14 THR HG1 1 1
10 18065 1 1 14 THR HG21 H 109.115 5.827 -9.332 1.00 . A A . 14 THR HG21 1 1
10 18066 1 1 14 THR HG22 H 109.674 7.152 -8.312 1.00 . A A . 14 THR HG22 1 1
10 18067 1 1 14 THR HG23 H 110.251 5.512 -8.021 1.00 . A A . 14 THR HG23 1 1
10 18068 1 1 14 THR N N 112.652 4.911 -8.584 1.00 . A A . 14 THR N 1 1
10 18069 1 1 14 THR O O 112.214 8.380 -7.753 1.00 . A A . 14 THR O 1 1
10 18070 1 1 14 THR OG1 O 111.025 7.773 -10.285 1.00 . A A . 14 THR OG1 1 1
10 18071 1 1 15 ILE C C 113.783 7.039 -4.471 1.00 . A A . 15 ILE C 1 1
10 18072 1 1 15 ILE CA C 112.510 7.305 -5.282 1.00 . A A . 15 ILE CA 1 1
10 18073 1 1 15 ILE CB C 111.283 6.860 -4.483 1.00 . A A . 15 ILE CB 1 1
10 18074 1 1 15 ILE CD1 C 110.105 4.852 -3.570 1.00 . A A . 15 ILE CD1 1 1
10 18075 1 1 15 ILE CG1 C 111.117 5.343 -4.607 1.00 . A A . 15 ILE CG1 1 1
10 18076 1 1 15 ILE CG2 C 110.032 7.553 -5.030 1.00 . A A . 15 ILE CG2 1 1
10 18077 1 1 15 ILE H H 112.708 5.587 -6.561 1.00 . A A . 15 ILE H 1 1
10 18078 1 1 15 ILE HA H 112.435 8.365 -5.486 1.00 . A A . 15 ILE HA 1 1
10 18079 1 1 15 ILE HB H 111.414 7.126 -3.444 1.00 . A A . 15 ILE HB 1 1
10 18080 1 1 15 ILE HD11 H 109.891 3.807 -3.741 1.00 . A A . 15 ILE HD11 1 1
10 18081 1 1 15 ILE HD12 H 109.192 5.424 -3.656 1.00 . A A . 15 ILE HD12 1 1
10 18082 1 1 15 ILE HD13 H 110.515 4.977 -2.579 1.00 . A A . 15 ILE HD13 1 1
10 18083 1 1 15 ILE HG12 H 110.763 5.100 -5.599 1.00 . A A . 15 ILE HG12 1 1
10 18084 1 1 15 ILE HG13 H 112.065 4.863 -4.437 1.00 . A A . 15 ILE HG13 1 1
10 18085 1 1 15 ILE HG21 H 110.114 7.647 -6.103 1.00 . A A . 15 ILE HG21 1 1
10 18086 1 1 15 ILE HG22 H 109.942 8.534 -4.589 1.00 . A A . 15 ILE HG22 1 1
10 18087 1 1 15 ILE HG23 H 109.160 6.966 -4.785 1.00 . A A . 15 ILE HG23 1 1
10 18088 1 1 15 ILE N N 112.552 6.554 -6.569 1.00 . A A . 15 ILE N 1 1
10 18089 1 1 15 ILE O O 114.189 7.849 -3.660 1.00 . A A . 15 ILE O 1 1
10 18090 1 1 16 PHE C C 116.884 5.760 -4.775 1.00 . A A . 16 PHE C 1 1
10 18091 1 1 16 PHE CA C 115.648 5.599 -3.885 1.00 . A A . 16 PHE CA 1 1
10 18092 1 1 16 PHE CB C 115.585 4.159 -3.364 1.00 . A A . 16 PHE CB 1 1
10 18093 1 1 16 PHE CD1 C 114.273 4.592 -1.252 1.00 . A A . 16 PHE CD1 1 1
10 18094 1 1 16 PHE CD2 C 113.282 3.211 -2.981 1.00 . A A . 16 PHE CD2 1 1
10 18095 1 1 16 PHE CE1 C 113.126 4.429 -0.466 1.00 . A A . 16 PHE CE1 1 1
10 18096 1 1 16 PHE CE2 C 112.136 3.048 -2.195 1.00 . A A . 16 PHE CE2 1 1
10 18097 1 1 16 PHE CG C 114.351 3.982 -2.511 1.00 . A A . 16 PHE CG 1 1
10 18098 1 1 16 PHE CZ C 112.056 3.657 -0.937 1.00 . A A . 16 PHE CZ 1 1
10 18099 1 1 16 PHE H H 114.070 5.262 -5.322 1.00 . A A . 16 PHE H 1 1
10 18100 1 1 16 PHE HA H 115.720 6.274 -3.045 1.00 . A A . 16 PHE HA 1 1
10 18101 1 1 16 PHE HB2 H 115.550 3.472 -4.195 1.00 . A A . 16 PHE HB2 1 1
10 18102 1 1 16 PHE HB3 H 116.462 3.954 -2.766 1.00 . A A . 16 PHE HB3 1 1
10 18103 1 1 16 PHE HD1 H 115.097 5.190 -0.888 1.00 . A A . 16 PHE HD1 1 1
10 18104 1 1 16 PHE HD2 H 113.341 2.742 -3.952 1.00 . A A . 16 PHE HD2 1 1
10 18105 1 1 16 PHE HE1 H 113.066 4.898 0.505 1.00 . A A . 16 PHE HE1 1 1
10 18106 1 1 16 PHE HE2 H 111.312 2.454 -2.561 1.00 . A A . 16 PHE HE2 1 1
10 18107 1 1 16 PHE HZ H 111.173 3.532 -0.330 1.00 . A A . 16 PHE HZ 1 1
10 18108 1 1 16 PHE N N 114.413 5.908 -4.669 1.00 . A A . 16 PHE N 1 1
10 18109 1 1 16 PHE O O 116.856 5.468 -5.953 1.00 . A A . 16 PHE O 1 1
10 18110 1 1 17 SER C C 119.836 5.112 -5.399 1.00 . A A . 17 SER C 1 1
10 18111 1 1 17 SER CA C 119.201 6.455 -5.018 1.00 . A A . 17 SER CA 1 1
10 18112 1 1 17 SER CB C 120.202 7.259 -4.188 1.00 . A A . 17 SER CB 1 1
10 18113 1 1 17 SER H H 117.937 6.496 -3.269 1.00 . A A . 17 SER H 1 1
10 18114 1 1 17 SER HA H 118.960 7.006 -5.915 1.00 . A A . 17 SER HA 1 1
10 18115 1 1 17 SER HB2 H 120.206 6.898 -3.173 1.00 . A A . 17 SER HB2 1 1
10 18116 1 1 17 SER HB3 H 121.191 7.145 -4.611 1.00 . A A . 17 SER HB3 1 1
10 18117 1 1 17 SER HG H 119.283 8.784 -4.972 1.00 . A A . 17 SER HG 1 1
10 18118 1 1 17 SER N N 117.960 6.245 -4.217 1.00 . A A . 17 SER N 1 1
10 18119 1 1 17 SER O O 120.658 5.043 -6.291 1.00 . A A . 17 SER O 1 1
10 18120 1 1 17 SER OG O 119.826 8.629 -4.195 1.00 . A A . 17 SER OG 1 1
10 18121 1 1 18 LYS C C 119.095 1.595 -4.909 1.00 . A A . 18 LYS C 1 1
10 18122 1 1 18 LYS CA C 120.108 2.732 -5.067 1.00 . A A . 18 LYS CA 1 1
10 18123 1 1 18 LYS CB C 121.295 2.481 -4.133 1.00 . A A . 18 LYS CB 1 1
10 18124 1 1 18 LYS CD C 123.669 3.094 -3.652 1.00 . A A . 18 LYS CD 1 1
10 18125 1 1 18 LYS CE C 123.447 3.447 -2.180 1.00 . A A . 18 LYS CE 1 1
10 18126 1 1 18 LYS CG C 122.424 3.460 -4.463 1.00 . A A . 18 LYS CG 1 1
10 18127 1 1 18 LYS H H 118.826 4.109 -4.008 1.00 . A A . 18 LYS H 1 1
10 18128 1 1 18 LYS HA H 120.463 2.756 -6.087 1.00 . A A . 18 LYS HA 1 1
10 18129 1 1 18 LYS HB2 H 120.980 2.627 -3.109 1.00 . A A . 18 LYS HB2 1 1
10 18130 1 1 18 LYS HB3 H 121.648 1.471 -4.260 1.00 . A A . 18 LYS HB3 1 1
10 18131 1 1 18 LYS HD2 H 123.856 2.033 -3.743 1.00 . A A . 18 LYS HD2 1 1
10 18132 1 1 18 LYS HD3 H 124.518 3.643 -4.028 1.00 . A A . 18 LYS HD3 1 1
10 18133 1 1 18 LYS HE2 H 123.012 4.433 -2.109 1.00 . A A . 18 LYS HE2 1 1
10 18134 1 1 18 LYS HE3 H 122.781 2.726 -1.733 1.00 . A A . 18 LYS HE3 1 1
10 18135 1 1 18 LYS HG2 H 122.651 3.406 -5.517 1.00 . A A . 18 LYS HG2 1 1
10 18136 1 1 18 LYS HG3 H 122.117 4.464 -4.211 1.00 . A A . 18 LYS HG3 1 1
10 18137 1 1 18 LYS HZ1 H 125.422 4.064 -1.943 1.00 . A A . 18 LYS HZ1 1 1
10 18138 1 1 18 LYS HZ2 H 125.134 2.458 -1.466 1.00 . A A . 18 LYS HZ2 1 1
10 18139 1 1 18 LYS HZ3 H 124.617 3.746 -0.485 1.00 . A A . 18 LYS HZ3 1 1
10 18140 1 1 18 LYS N N 119.486 4.046 -4.729 1.00 . A A . 18 LYS N 1 1
10 18141 1 1 18 LYS NZ N 124.754 3.428 -1.465 1.00 . A A . 18 LYS NZ 1 1
10 18142 1 1 18 LYS O O 118.133 1.696 -4.173 1.00 . A A . 18 LYS O 1 1
10 18143 1 1 19 GLY C C 119.090 -1.937 -5.913 1.00 . A A . 19 GLY C 1 1
10 18144 1 1 19 GLY CA C 118.379 -0.653 -5.480 1.00 . A A . 19 GLY CA 1 1
10 18145 1 1 19 GLY H H 120.102 0.438 -6.174 1.00 . A A . 19 GLY H 1 1
10 18146 1 1 19 GLY HA2 H 118.051 -0.751 -4.455 1.00 . A A . 19 GLY HA2 1 1
10 18147 1 1 19 GLY HA3 H 117.525 -0.488 -6.117 1.00 . A A . 19 GLY HA3 1 1
10 18148 1 1 19 GLY N N 119.317 0.501 -5.591 1.00 . A A . 19 GLY N 1 1
10 18149 1 1 19 GLY O O 120.178 -1.904 -6.455 1.00 . A A . 19 GLY O 1 1
10 18150 1 1 20 TYR C C 118.248 -5.078 -7.097 1.00 . A A . 20 TYR C 1 1
10 18151 1 1 20 TYR CA C 119.123 -4.364 -6.065 1.00 . A A . 20 TYR CA 1 1
10 18152 1 1 20 TYR CB C 119.268 -5.257 -4.831 1.00 . A A . 20 TYR CB 1 1
10 18153 1 1 20 TYR CD1 C 120.407 -3.599 -3.311 1.00 . A A . 20 TYR CD1 1 1
10 18154 1 1 20 TYR CD2 C 121.598 -5.615 -3.943 1.00 . A A . 20 TYR CD2 1 1
10 18155 1 1 20 TYR CE1 C 121.507 -3.192 -2.545 1.00 . A A . 20 TYR CE1 1 1
10 18156 1 1 20 TYR CE2 C 122.697 -5.205 -3.179 1.00 . A A . 20 TYR CE2 1 1
10 18157 1 1 20 TYR CG C 120.454 -4.810 -4.010 1.00 . A A . 20 TYR CG 1 1
10 18158 1 1 20 TYR CZ C 122.651 -3.995 -2.478 1.00 . A A . 20 TYR CZ 1 1
10 18159 1 1 20 TYR H H 117.610 -3.075 -5.235 1.00 . A A . 20 TYR H 1 1
10 18160 1 1 20 TYR HA H 120.100 -4.176 -6.489 1.00 . A A . 20 TYR HA 1 1
10 18161 1 1 20 TYR HB2 H 118.372 -5.187 -4.231 1.00 . A A . 20 TYR HB2 1 1
10 18162 1 1 20 TYR HB3 H 119.413 -6.280 -5.144 1.00 . A A . 20 TYR HB3 1 1
10 18163 1 1 20 TYR HD1 H 119.525 -2.980 -3.362 1.00 . A A . 20 TYR HD1 1 1
10 18164 1 1 20 TYR HD2 H 121.634 -6.550 -4.483 1.00 . A A . 20 TYR HD2 1 1
10 18165 1 1 20 TYR HE1 H 121.472 -2.256 -2.006 1.00 . A A . 20 TYR HE1 1 1
10 18166 1 1 20 TYR HE2 H 123.580 -5.826 -3.127 1.00 . A A . 20 TYR HE2 1 1
10 18167 1 1 20 TYR HH H 124.384 -4.297 -1.738 1.00 . A A . 20 TYR HH 1 1
10 18168 1 1 20 TYR N N 118.486 -3.072 -5.675 1.00 . A A . 20 TYR N 1 1
10 18169 1 1 20 TYR O O 117.043 -4.920 -7.118 1.00 . A A . 20 TYR O 1 1
10 18170 1 1 20 TYR OH O 123.733 -3.592 -1.723 1.00 . A A . 20 TYR OH 1 1
10 18171 1 1 21 SER C C 117.714 -8.002 -8.432 1.00 . A A . 21 SER C 1 1
10 18172 1 1 21 SER CA C 118.047 -6.606 -8.967 1.00 . A A . 21 SER CA 1 1
10 18173 1 1 21 SER CB C 118.862 -6.732 -10.255 1.00 . A A . 21 SER CB 1 1
10 18174 1 1 21 SER H H 119.815 -5.991 -7.903 1.00 . A A . 21 SER H 1 1
10 18175 1 1 21 SER HA H 117.132 -6.068 -9.168 1.00 . A A . 21 SER HA 1 1
10 18176 1 1 21 SER HB2 H 119.155 -5.753 -10.594 1.00 . A A . 21 SER HB2 1 1
10 18177 1 1 21 SER HB3 H 119.748 -7.323 -10.062 1.00 . A A . 21 SER HB3 1 1
10 18178 1 1 21 SER HG H 117.222 -7.583 -10.864 1.00 . A A . 21 SER HG 1 1
10 18179 1 1 21 SER N N 118.844 -5.871 -7.946 1.00 . A A . 21 SER N 1 1
10 18180 1 1 21 SER O O 118.398 -8.526 -7.571 1.00 . A A . 21 SER O 1 1
10 18181 1 1 21 SER OG O 118.069 -7.356 -11.255 1.00 . A A . 21 SER OG 1 1
10 18182 1 1 22 ILE C C 117.462 -10.936 -8.691 1.00 . A A . 22 ILE C 1 1
10 18183 1 1 22 ILE CA C 116.306 -9.969 -8.435 1.00 . A A . 22 ILE CA 1 1
10 18184 1 1 22 ILE CB C 115.051 -10.462 -9.162 1.00 . A A . 22 ILE CB 1 1
10 18185 1 1 22 ILE CD1 C 114.115 -11.150 -11.373 1.00 . A A . 22 ILE CD1 1 1
10 18186 1 1 22 ILE CG1 C 115.302 -10.486 -10.671 1.00 . A A . 22 ILE CG1 1 1
10 18187 1 1 22 ILE CG2 C 113.884 -9.521 -8.858 1.00 . A A . 22 ILE CG2 1 1
10 18188 1 1 22 ILE H H 116.130 -8.177 -9.620 1.00 . A A . 22 ILE H 1 1
10 18189 1 1 22 ILE HA H 116.104 -9.921 -7.377 1.00 . A A . 22 ILE HA 1 1
10 18190 1 1 22 ILE HB H 114.806 -11.458 -8.819 1.00 . A A . 22 ILE HB 1 1
10 18191 1 1 22 ILE HD11 H 114.125 -12.210 -11.168 1.00 . A A . 22 ILE HD11 1 1
10 18192 1 1 22 ILE HD12 H 114.190 -10.988 -12.438 1.00 . A A . 22 ILE HD12 1 1
10 18193 1 1 22 ILE HD13 H 113.194 -10.721 -11.006 1.00 . A A . 22 ILE HD13 1 1
10 18194 1 1 22 ILE HG12 H 115.417 -9.475 -11.032 1.00 . A A . 22 ILE HG12 1 1
10 18195 1 1 22 ILE HG13 H 116.200 -11.048 -10.879 1.00 . A A . 22 ILE HG13 1 1
10 18196 1 1 22 ILE HG21 H 114.161 -8.510 -9.111 1.00 . A A . 22 ILE HG21 1 1
10 18197 1 1 22 ILE HG22 H 113.643 -9.576 -7.806 1.00 . A A . 22 ILE HG22 1 1
10 18198 1 1 22 ILE HG23 H 113.024 -9.816 -9.440 1.00 . A A . 22 ILE HG23 1 1
10 18199 1 1 22 ILE N N 116.672 -8.612 -8.930 1.00 . A A . 22 ILE N 1 1
10 18200 1 1 22 ILE O O 117.601 -11.941 -8.022 1.00 . A A . 22 ILE O 1 1
10 18201 1 1 23 ASN C C 120.542 -11.334 -8.891 1.00 . A A . 23 ASN C 1 1
10 18202 1 1 23 ASN CA C 119.448 -11.546 -9.938 1.00 . A A . 23 ASN CA 1 1
10 18203 1 1 23 ASN CB C 120.007 -11.232 -11.327 1.00 . A A . 23 ASN CB 1 1
10 18204 1 1 23 ASN CG C 121.211 -12.134 -11.608 1.00 . A A . 23 ASN CG 1 1
10 18205 1 1 23 ASN H H 118.172 -9.826 -10.174 1.00 . A A . 23 ASN H 1 1
10 18206 1 1 23 ASN HA H 119.115 -12.572 -9.906 1.00 . A A . 23 ASN HA 1 1
10 18207 1 1 23 ASN HB2 H 119.243 -11.406 -12.071 1.00 . A A . 23 ASN HB2 1 1
10 18208 1 1 23 ASN HB3 H 120.319 -10.199 -11.365 1.00 . A A . 23 ASN HB3 1 1
10 18209 1 1 23 ASN HD21 H 122.373 -10.640 -12.207 1.00 . A A . 23 ASN HD21 1 1
10 18210 1 1 23 ASN HD22 H 123.094 -12.176 -12.238 1.00 . A A . 23 ASN HD22 1 1
10 18211 1 1 23 ASN N N 118.299 -10.642 -9.650 1.00 . A A . 23 ASN N 1 1
10 18212 1 1 23 ASN ND2 N 122.318 -11.606 -12.055 1.00 . A A . 23 ASN ND2 1 1
10 18213 1 1 23 ASN O O 121.033 -12.269 -8.291 1.00 . A A . 23 ASN O 1 1
10 18214 1 1 23 ASN OD1 O 121.143 -13.333 -11.419 1.00 . A A . 23 ASN OD1 1 1
10 18215 1 1 24 GLU C C 121.680 -10.500 -6.343 1.00 . A A . 24 GLU C 1 1
10 18216 1 1 24 GLU CA C 122.014 -9.836 -7.678 1.00 . A A . 24 GLU CA 1 1
10 18217 1 1 24 GLU CB C 122.145 -8.323 -7.474 1.00 . A A . 24 GLU CB 1 1
10 18218 1 1 24 GLU CD C 124.067 -8.197 -9.070 1.00 . A A . 24 GLU CD 1 1
10 18219 1 1 24 GLU CG C 122.662 -7.673 -8.760 1.00 . A A . 24 GLU CG 1 1
10 18220 1 1 24 GLU H H 120.541 -9.368 -9.178 1.00 . A A . 24 GLU H 1 1
10 18221 1 1 24 GLU HA H 122.951 -10.227 -8.047 1.00 . A A . 24 GLU HA 1 1
10 18222 1 1 24 GLU HB2 H 121.177 -7.909 -7.225 1.00 . A A . 24 GLU HB2 1 1
10 18223 1 1 24 GLU HB3 H 122.838 -8.126 -6.670 1.00 . A A . 24 GLU HB3 1 1
10 18224 1 1 24 GLU HG2 H 121.998 -7.916 -9.577 1.00 . A A . 24 GLU HG2 1 1
10 18225 1 1 24 GLU HG3 H 122.700 -6.603 -8.632 1.00 . A A . 24 GLU HG3 1 1
10 18226 1 1 24 GLU N N 120.939 -10.110 -8.673 1.00 . A A . 24 GLU N 1 1
10 18227 1 1 24 GLU O O 122.542 -11.043 -5.682 1.00 . A A . 24 GLU O 1 1
10 18228 1 1 24 GLU OE1 O 124.915 -8.111 -8.196 1.00 . A A . 24 GLU OE1 1 1
10 18229 1 1 24 GLU OE2 O 124.267 -8.679 -10.172 1.00 . A A . 24 GLU OE2 1 1
10 18230 1 1 25 ILE C C 119.960 -12.610 -4.808 1.00 . A A . 25 ILE C 1 1
10 18231 1 1 25 ILE CA C 120.078 -11.095 -4.633 1.00 . A A . 25 ILE CA 1 1
10 18232 1 1 25 ILE CB C 118.748 -10.521 -4.132 1.00 . A A . 25 ILE CB 1 1
10 18233 1 1 25 ILE CD1 C 116.299 -10.347 -4.594 1.00 . A A . 25 ILE CD1 1 1
10 18234 1 1 25 ILE CG1 C 117.653 -10.766 -5.172 1.00 . A A . 25 ILE CG1 1 1
10 18235 1 1 25 ILE CG2 C 118.900 -9.015 -3.902 1.00 . A A . 25 ILE CG2 1 1
10 18236 1 1 25 ILE H H 119.752 -10.023 -6.478 1.00 . A A . 25 ILE H 1 1
10 18237 1 1 25 ILE HA H 120.852 -10.882 -3.909 1.00 . A A . 25 ILE HA 1 1
10 18238 1 1 25 ILE HB H 118.478 -11.000 -3.202 1.00 . A A . 25 ILE HB 1 1
10 18239 1 1 25 ILE HD11 H 115.508 -10.697 -5.240 1.00 . A A . 25 ILE HD11 1 1
10 18240 1 1 25 ILE HD12 H 116.255 -9.271 -4.521 1.00 . A A . 25 ILE HD12 1 1
10 18241 1 1 25 ILE HD13 H 116.178 -10.780 -3.611 1.00 . A A . 25 ILE HD13 1 1
10 18242 1 1 25 ILE HG12 H 117.866 -10.187 -6.056 1.00 . A A . 25 ILE HG12 1 1
10 18243 1 1 25 ILE HG13 H 117.624 -11.815 -5.425 1.00 . A A . 25 ILE HG13 1 1
10 18244 1 1 25 ILE HG21 H 118.095 -8.664 -3.274 1.00 . A A . 25 ILE HG21 1 1
10 18245 1 1 25 ILE HG22 H 118.866 -8.501 -4.851 1.00 . A A . 25 ILE HG22 1 1
10 18246 1 1 25 ILE HG23 H 119.846 -8.820 -3.419 1.00 . A A . 25 ILE HG23 1 1
10 18247 1 1 25 ILE N N 120.443 -10.464 -5.933 1.00 . A A . 25 ILE N 1 1
10 18248 1 1 25 ILE O O 119.779 -13.343 -3.856 1.00 . A A . 25 ILE O 1 1
10 18249 1 1 26 SER C C 121.359 -15.164 -6.323 1.00 . A A . 26 SER C 1 1
10 18250 1 1 26 SER CA C 119.959 -14.554 -6.251 1.00 . A A . 26 SER CA 1 1
10 18251 1 1 26 SER CB C 119.226 -14.810 -7.570 1.00 . A A . 26 SER CB 1 1
10 18252 1 1 26 SER H H 120.217 -12.482 -6.773 1.00 . A A . 26 SER H 1 1
10 18253 1 1 26 SER HA H 119.408 -15.010 -5.441 1.00 . A A . 26 SER HA 1 1
10 18254 1 1 26 SER HB2 H 119.707 -14.266 -8.365 1.00 . A A . 26 SER HB2 1 1
10 18255 1 1 26 SER HB3 H 119.251 -15.869 -7.795 1.00 . A A . 26 SER HB3 1 1
10 18256 1 1 26 SER HG H 117.541 -14.672 -6.607 1.00 . A A . 26 SER HG 1 1
10 18257 1 1 26 SER N N 120.066 -13.087 -6.017 1.00 . A A . 26 SER N 1 1
10 18258 1 1 26 SER O O 121.745 -15.956 -5.484 1.00 . A A . 26 SER O 1 1
10 18259 1 1 26 SER OG O 117.879 -14.370 -7.452 1.00 . A A . 26 SER OG 1 1
10 18260 1 1 27 ASN C C 124.524 -14.273 -7.143 1.00 . A A . 27 ASN C 1 1
10 18261 1 1 27 ASN CA C 123.500 -15.366 -7.447 1.00 . A A . 27 ASN CA 1 1
10 18262 1 1 27 ASN CB C 123.706 -15.879 -8.874 1.00 . A A . 27 ASN CB 1 1
10 18263 1 1 27 ASN CG C 122.850 -17.128 -9.097 1.00 . A A . 27 ASN CG 1 1
10 18264 1 1 27 ASN H H 121.795 -14.162 -7.978 1.00 . A A . 27 ASN H 1 1
10 18265 1 1 27 ASN HA H 123.627 -16.182 -6.751 1.00 . A A . 27 ASN HA 1 1
10 18266 1 1 27 ASN HB2 H 123.418 -15.113 -9.579 1.00 . A A . 27 ASN HB2 1 1
10 18267 1 1 27 ASN HB3 H 124.748 -16.129 -9.020 1.00 . A A . 27 ASN HB3 1 1
10 18268 1 1 27 ASN HD21 H 122.895 -16.980 -11.076 1.00 . A A . 27 ASN HD21 1 1
10 18269 1 1 27 ASN HD22 H 122.011 -18.295 -10.467 1.00 . A A . 27 ASN HD22 1 1
10 18270 1 1 27 ASN N N 122.124 -14.804 -7.317 1.00 . A A . 27 ASN N 1 1
10 18271 1 1 27 ASN ND2 N 122.563 -17.498 -10.315 1.00 . A A . 27 ASN ND2 1 1
10 18272 1 1 27 ASN O O 125.185 -14.302 -6.130 1.00 . A A . 27 ASN O 1 1
10 18273 1 1 27 ASN OD1 O 122.439 -17.773 -8.153 1.00 . A A . 27 ASN OD1 1 1
10 18274 1 1 28 LYS C C 125.348 -11.519 -6.480 1.00 . A A . 28 LYS C 1 1
10 18275 1 1 28 LYS CA C 125.648 -12.229 -7.799 1.00 . A A . 28 LYS CA 1 1
10 18276 1 1 28 LYS CB C 125.562 -11.223 -8.954 1.00 . A A . 28 LYS CB 1 1
10 18277 1 1 28 LYS CD C 126.031 -12.922 -10.727 1.00 . A A . 28 LYS CD 1 1
10 18278 1 1 28 LYS CE C 126.960 -13.299 -11.884 1.00 . A A . 28 LYS CE 1 1
10 18279 1 1 28 LYS CG C 126.529 -11.633 -10.070 1.00 . A A . 28 LYS CG 1 1
10 18280 1 1 28 LYS H H 124.124 -13.334 -8.847 1.00 . A A . 28 LYS H 1 1
10 18281 1 1 28 LYS HA H 126.645 -12.649 -7.759 1.00 . A A . 28 LYS HA 1 1
10 18282 1 1 28 LYS HB2 H 124.556 -11.206 -9.340 1.00 . A A . 28 LYS HB2 1 1
10 18283 1 1 28 LYS HB3 H 125.829 -10.239 -8.596 1.00 . A A . 28 LYS HB3 1 1
10 18284 1 1 28 LYS HD2 H 126.024 -13.719 -9.995 1.00 . A A . 28 LYS HD2 1 1
10 18285 1 1 28 LYS HD3 H 125.030 -12.773 -11.105 1.00 . A A . 28 LYS HD3 1 1
10 18286 1 1 28 LYS HE2 H 126.962 -12.506 -12.617 1.00 . A A . 28 LYS HE2 1 1
10 18287 1 1 28 LYS HE3 H 127.961 -13.444 -11.508 1.00 . A A . 28 LYS HE3 1 1
10 18288 1 1 28 LYS HG2 H 126.577 -10.846 -10.809 1.00 . A A . 28 LYS HG2 1 1
10 18289 1 1 28 LYS HG3 H 127.512 -11.797 -9.657 1.00 . A A . 28 LYS HG3 1 1
10 18290 1 1 28 LYS HZ1 H 125.706 -14.344 -13.178 1.00 . A A . 28 LYS HZ1 1 1
10 18291 1 1 28 LYS HZ2 H 126.134 -15.209 -11.779 1.00 . A A . 28 LYS HZ2 1 1
10 18292 1 1 28 LYS HZ3 H 127.260 -15.008 -13.036 1.00 . A A . 28 LYS HZ3 1 1
10 18293 1 1 28 LYS N N 124.657 -13.319 -8.023 1.00 . A A . 28 LYS N 1 1
10 18294 1 1 28 LYS NZ N 126.478 -14.560 -12.517 1.00 . A A . 28 LYS NZ 1 1
10 18295 1 1 28 LYS O O 124.924 -10.382 -6.461 1.00 . A A . 28 LYS O 1 1
10 18296 1 1 29 SER C C 126.613 -11.423 -3.288 1.00 . A A . 29 SER C 1 1
10 18297 1 1 29 SER CA C 125.293 -11.547 -4.055 1.00 . A A . 29 SER CA 1 1
10 18298 1 1 29 SER CB C 124.319 -12.411 -3.256 1.00 . A A . 29 SER CB 1 1
10 18299 1 1 29 SER H H 125.893 -13.103 -5.415 1.00 . A A . 29 SER H 1 1
10 18300 1 1 29 SER HA H 124.870 -10.565 -4.200 1.00 . A A . 29 SER HA 1 1
10 18301 1 1 29 SER HB2 H 124.683 -13.424 -3.217 1.00 . A A . 29 SER HB2 1 1
10 18302 1 1 29 SER HB3 H 124.236 -12.020 -2.252 1.00 . A A . 29 SER HB3 1 1
10 18303 1 1 29 SER HG H 123.054 -13.063 -4.583 1.00 . A A . 29 SER HG 1 1
10 18304 1 1 29 SER N N 125.560 -12.183 -5.377 1.00 . A A . 29 SER N 1 1
10 18305 1 1 29 SER O O 126.961 -12.269 -2.488 1.00 . A A . 29 SER O 1 1
10 18306 1 1 29 SER OG O 123.050 -12.395 -3.893 1.00 . A A . 29 SER OG 1 1
10 18307 1 1 30 SER C C 128.433 -9.455 -1.505 1.00 . A A . 30 SER C 1 1
10 18308 1 1 30 SER CA C 128.654 -10.201 -2.823 1.00 . A A . 30 SER CA 1 1
10 18309 1 1 30 SER CB C 129.606 -9.397 -3.711 1.00 . A A . 30 SER CB 1 1
10 18310 1 1 30 SER H H 127.054 -9.704 -4.178 1.00 . A A . 30 SER H 1 1
10 18311 1 1 30 SER HA H 129.087 -11.170 -2.621 1.00 . A A . 30 SER HA 1 1
10 18312 1 1 30 SER HB2 H 129.300 -8.365 -3.729 1.00 . A A . 30 SER HB2 1 1
10 18313 1 1 30 SER HB3 H 130.611 -9.466 -3.316 1.00 . A A . 30 SER HB3 1 1
10 18314 1 1 30 SER HG H 128.711 -9.707 -5.411 1.00 . A A . 30 SER HG 1 1
10 18315 1 1 30 SER N N 127.354 -10.375 -3.529 1.00 . A A . 30 SER N 1 1
10 18316 1 1 30 SER O O 128.828 -8.316 -1.353 1.00 . A A . 30 SER O 1 1
10 18317 1 1 30 SER OG O 129.567 -9.919 -5.034 1.00 . A A . 30 SER OG 1 1
10 18318 1 1 31 ASN C C 127.476 -10.477 1.866 1.00 . A A . 31 ASN C 1 1
10 18319 1 1 31 ASN CA C 127.569 -9.423 0.760 1.00 . A A . 31 ASN CA 1 1
10 18320 1 1 31 ASN CB C 126.263 -8.630 0.698 1.00 . A A . 31 ASN CB 1 1
10 18321 1 1 31 ASN CG C 125.171 -9.492 0.063 1.00 . A A . 31 ASN CG 1 1
10 18322 1 1 31 ASN H H 127.501 -11.010 -0.695 1.00 . A A . 31 ASN H 1 1
10 18323 1 1 31 ASN HA H 128.388 -8.751 0.973 1.00 . A A . 31 ASN HA 1 1
10 18324 1 1 31 ASN HB2 H 125.965 -8.351 1.700 1.00 . A A . 31 ASN HB2 1 1
10 18325 1 1 31 ASN HB3 H 126.409 -7.740 0.105 1.00 . A A . 31 ASN HB3 1 1
10 18326 1 1 31 ASN HD21 H 123.786 -8.074 0.183 1.00 . A A . 31 ASN HD21 1 1
10 18327 1 1 31 ASN HD22 H 123.270 -9.536 -0.508 1.00 . A A . 31 ASN HD22 1 1
10 18328 1 1 31 ASN N N 127.809 -10.091 -0.551 1.00 . A A . 31 ASN N 1 1
10 18329 1 1 31 ASN ND2 N 123.977 -8.993 -0.101 1.00 . A A . 31 ASN ND2 1 1
10 18330 1 1 31 ASN O O 128.139 -10.385 2.878 1.00 . A A . 31 ASN O 1 1
10 18331 1 1 31 ASN OD1 O 125.407 -10.630 -0.291 1.00 . A A . 31 ASN OD1 1 1
10 18332 1 1 32 ASN C C 125.790 -13.742 2.131 1.00 . A A . 32 ASN C 1 1
10 18333 1 1 32 ASN CA C 126.525 -12.537 2.719 1.00 . A A . 32 ASN CA 1 1
10 18334 1 1 32 ASN CB C 125.733 -11.986 3.908 1.00 . A A . 32 ASN CB 1 1
10 18335 1 1 32 ASN CG C 126.653 -11.138 4.789 1.00 . A A . 32 ASN CG 1 1
10 18336 1 1 32 ASN H H 126.137 -11.532 0.850 1.00 . A A . 32 ASN H 1 1
10 18337 1 1 32 ASN HA H 127.507 -12.839 3.051 1.00 . A A . 32 ASN HA 1 1
10 18338 1 1 32 ASN HB2 H 124.917 -11.375 3.546 1.00 . A A . 32 ASN HB2 1 1
10 18339 1 1 32 ASN HB3 H 125.338 -12.805 4.489 1.00 . A A . 32 ASN HB3 1 1
10 18340 1 1 32 ASN HD21 H 125.215 -9.883 5.332 1.00 . A A . 32 ASN HD21 1 1
10 18341 1 1 32 ASN HD22 H 126.746 -9.561 5.991 1.00 . A A . 32 ASN HD22 1 1
10 18342 1 1 32 ASN N N 126.657 -11.475 1.680 1.00 . A A . 32 ASN N 1 1
10 18343 1 1 32 ASN ND2 N 126.163 -10.108 5.423 1.00 . A A . 32 ASN ND2 1 1
10 18344 1 1 32 ASN O O 125.352 -13.722 0.998 1.00 . A A . 32 ASN O 1 1
10 18345 1 1 32 ASN OD1 O 127.831 -11.415 4.899 1.00 . A A . 32 ASN OD1 1 1
10 18346 1 1 33 GLN C C 123.499 -15.619 2.005 1.00 . A A . 33 GLN C 1 1
10 18347 1 1 33 GLN CA C 124.937 -15.996 2.372 1.00 . A A . 33 GLN CA 1 1
10 18348 1 1 33 GLN CB C 124.924 -17.086 3.447 1.00 . A A . 33 GLN CB 1 1
10 18349 1 1 33 GLN CD C 124.479 -17.571 5.858 1.00 . A A . 33 GLN CD 1 1
10 18350 1 1 33 GLN CG C 124.396 -16.506 4.763 1.00 . A A . 33 GLN CG 1 1
10 18351 1 1 33 GLN H H 126.009 -14.793 3.803 1.00 . A A . 33 GLN H 1 1
10 18352 1 1 33 GLN HA H 125.447 -16.364 1.495 1.00 . A A . 33 GLN HA 1 1
10 18353 1 1 33 GLN HB2 H 124.287 -17.898 3.130 1.00 . A A . 33 GLN HB2 1 1
10 18354 1 1 33 GLN HB3 H 125.925 -17.456 3.597 1.00 . A A . 33 GLN HB3 1 1
10 18355 1 1 33 GLN HE21 H 124.254 -19.089 4.598 1.00 . A A . 33 GLN HE21 1 1
10 18356 1 1 33 GLN HE22 H 124.435 -19.522 6.230 1.00 . A A . 33 GLN HE22 1 1
10 18357 1 1 33 GLN HG2 H 124.994 -15.652 5.044 1.00 . A A . 33 GLN HG2 1 1
10 18358 1 1 33 GLN HG3 H 123.369 -16.201 4.640 1.00 . A A . 33 GLN HG3 1 1
10 18359 1 1 33 GLN N N 125.648 -14.794 2.892 1.00 . A A . 33 GLN N 1 1
10 18360 1 1 33 GLN NE2 N 124.380 -18.833 5.535 1.00 . A A . 33 GLN NE2 1 1
10 18361 1 1 33 GLN O O 123.259 -14.659 1.299 1.00 . A A . 33 GLN O 1 1
10 18362 1 1 33 GLN OE1 O 124.633 -17.253 7.021 1.00 . A A . 33 GLN OE1 1 1
10 18363 1 1 34 GLN C C 120.710 -14.767 2.907 1.00 . A A . 34 GLN C 1 1
10 18364 1 1 34 GLN CA C 121.116 -16.038 2.159 1.00 . A A . 34 GLN CA 1 1
10 18365 1 1 34 GLN CB C 120.219 -17.197 2.600 1.00 . A A . 34 GLN CB 1 1
10 18366 1 1 34 GLN CD C 119.530 -18.637 4.522 1.00 . A A . 34 GLN CD 1 1
10 18367 1 1 34 GLN CG C 120.409 -17.459 4.097 1.00 . A A . 34 GLN CG 1 1
10 18368 1 1 34 GLN H H 122.741 -17.132 3.046 1.00 . A A . 34 GLN H 1 1
10 18369 1 1 34 GLN HA H 121.012 -15.884 1.098 1.00 . A A . 34 GLN HA 1 1
10 18370 1 1 34 GLN HB2 H 119.187 -16.945 2.411 1.00 . A A . 34 GLN HB2 1 1
10 18371 1 1 34 GLN HB3 H 120.480 -18.085 2.046 1.00 . A A . 34 GLN HB3 1 1
10 18372 1 1 34 GLN HE21 H 119.720 -18.264 6.463 1.00 . A A . 34 GLN HE21 1 1
10 18373 1 1 34 GLN HE22 H 118.758 -19.608 6.073 1.00 . A A . 34 GLN HE22 1 1
10 18374 1 1 34 GLN HG2 H 121.445 -17.693 4.292 1.00 . A A . 34 GLN HG2 1 1
10 18375 1 1 34 GLN HG3 H 120.124 -16.581 4.656 1.00 . A A . 34 GLN HG3 1 1
10 18376 1 1 34 GLN N N 122.535 -16.364 2.479 1.00 . A A . 34 GLN N 1 1
10 18377 1 1 34 GLN NE2 N 119.317 -18.853 5.792 1.00 . A A . 34 GLN NE2 1 1
10 18378 1 1 34 GLN O O 119.627 -14.678 3.457 1.00 . A A . 34 GLN O 1 1
10 18379 1 1 34 GLN OE1 O 119.033 -19.371 3.690 1.00 . A A . 34 GLN OE1 1 1
10 18380 1 1 35 ASP C C 121.647 -11.318 2.785 1.00 . A A . 35 ASP C 1 1
10 18381 1 1 35 ASP CA C 121.235 -12.517 3.640 1.00 . A A . 35 ASP CA 1 1
10 18382 1 1 35 ASP CB C 122.004 -12.475 4.964 1.00 . A A . 35 ASP CB 1 1
10 18383 1 1 35 ASP CG C 121.608 -13.674 5.830 1.00 . A A . 35 ASP CG 1 1
10 18384 1 1 35 ASP H H 122.422 -13.870 2.459 1.00 . A A . 35 ASP H 1 1
10 18385 1 1 35 ASP HA H 120.174 -12.475 3.837 1.00 . A A . 35 ASP HA 1 1
10 18386 1 1 35 ASP HB2 H 123.065 -12.507 4.766 1.00 . A A . 35 ASP HB2 1 1
10 18387 1 1 35 ASP HB3 H 121.763 -11.562 5.491 1.00 . A A . 35 ASP HB3 1 1
10 18388 1 1 35 ASP N N 121.565 -13.780 2.924 1.00 . A A . 35 ASP N 1 1
10 18389 1 1 35 ASP O O 122.813 -11.115 2.509 1.00 . A A . 35 ASP O 1 1
10 18390 1 1 35 ASP OD1 O 120.657 -14.347 5.477 1.00 . A A . 35 ASP OD1 1 1
10 18391 1 1 35 ASP OD2 O 122.269 -13.901 6.830 1.00 . A A . 35 ASP OD2 1 1
10 18392 1 1 36 ILE C C 121.114 -8.100 2.459 1.00 . A A . 36 ILE C 1 1
10 18393 1 1 36 ILE CA C 121.056 -9.326 1.548 1.00 . A A . 36 ILE CA 1 1
10 18394 1 1 36 ILE CB C 119.999 -9.109 0.465 1.00 . A A . 36 ILE CB 1 1
10 18395 1 1 36 ILE CD1 C 121.152 -10.888 -0.871 1.00 . A A . 36 ILE CD1 1 1
10 18396 1 1 36 ILE CG1 C 119.805 -10.408 -0.325 1.00 . A A . 36 ILE CG1 1 1
10 18397 1 1 36 ILE CG2 C 120.458 -8.000 -0.482 1.00 . A A . 36 ILE CG2 1 1
10 18398 1 1 36 ILE H H 119.771 -10.694 2.612 1.00 . A A . 36 ILE H 1 1
10 18399 1 1 36 ILE HA H 122.022 -9.475 1.089 1.00 . A A . 36 ILE HA 1 1
10 18400 1 1 36 ILE HB H 119.068 -8.825 0.927 1.00 . A A . 36 ILE HB 1 1
10 18401 1 1 36 ILE HD11 H 120.985 -11.571 -1.689 1.00 . A A . 36 ILE HD11 1 1
10 18402 1 1 36 ILE HD12 H 121.697 -11.392 -0.088 1.00 . A A . 36 ILE HD12 1 1
10 18403 1 1 36 ILE HD13 H 121.723 -10.042 -1.220 1.00 . A A . 36 ILE HD13 1 1
10 18404 1 1 36 ILE HG12 H 119.387 -11.164 0.323 1.00 . A A . 36 ILE HG12 1 1
10 18405 1 1 36 ILE HG13 H 119.130 -10.227 -1.148 1.00 . A A . 36 ILE HG13 1 1
10 18406 1 1 36 ILE HG21 H 121.400 -8.279 -0.933 1.00 . A A . 36 ILE HG21 1 1
10 18407 1 1 36 ILE HG22 H 120.585 -7.082 0.074 1.00 . A A . 36 ILE HG22 1 1
10 18408 1 1 36 ILE HG23 H 119.718 -7.857 -1.254 1.00 . A A . 36 ILE HG23 1 1
10 18409 1 1 36 ILE N N 120.705 -10.517 2.371 1.00 . A A . 36 ILE N 1 1
10 18410 1 1 36 ILE O O 120.151 -7.762 3.115 1.00 . A A . 36 ILE O 1 1
10 18411 1 1 37 VAL C C 122.612 -4.990 2.571 1.00 . A A . 37 VAL C 1 1
10 18412 1 1 37 VAL CA C 122.346 -6.243 3.404 1.00 . A A . 37 VAL CA 1 1
10 18413 1 1 37 VAL CB C 123.499 -6.444 4.386 1.00 . A A . 37 VAL CB 1 1
10 18414 1 1 37 VAL CG1 C 123.786 -5.128 5.114 1.00 . A A . 37 VAL CG1 1 1
10 18415 1 1 37 VAL CG2 C 123.120 -7.518 5.408 1.00 . A A . 37 VAL CG2 1 1
10 18416 1 1 37 VAL H H 123.009 -7.727 1.987 1.00 . A A . 37 VAL H 1 1
10 18417 1 1 37 VAL HA H 121.430 -6.114 3.958 1.00 . A A . 37 VAL HA 1 1
10 18418 1 1 37 VAL HB H 124.382 -6.755 3.846 1.00 . A A . 37 VAL HB 1 1
10 18419 1 1 37 VAL HG11 H 124.277 -4.443 4.438 1.00 . A A . 37 VAL HG11 1 1
10 18420 1 1 37 VAL HG12 H 124.426 -5.318 5.963 1.00 . A A . 37 VAL HG12 1 1
10 18421 1 1 37 VAL HG13 H 122.856 -4.696 5.453 1.00 . A A . 37 VAL HG13 1 1
10 18422 1 1 37 VAL HG21 H 124.018 -7.955 5.820 1.00 . A A . 37 VAL HG21 1 1
10 18423 1 1 37 VAL HG22 H 122.536 -8.286 4.922 1.00 . A A . 37 VAL HG22 1 1
10 18424 1 1 37 VAL HG23 H 122.540 -7.071 6.201 1.00 . A A . 37 VAL HG23 1 1
10 18425 1 1 37 VAL N N 122.237 -7.437 2.517 1.00 . A A . 37 VAL N 1 1
10 18426 1 1 37 VAL O O 123.540 -4.939 1.786 1.00 . A A . 37 VAL O 1 1
10 18427 1 1 38 CYS C C 122.729 -1.703 2.939 1.00 . A A . 38 CYS C 1 1
10 18428 1 1 38 CYS CA C 122.051 -2.706 2.009 1.00 . A A . 38 CYS CA 1 1
10 18429 1 1 38 CYS CB C 120.710 -2.130 1.543 1.00 . A A . 38 CYS CB 1 1
10 18430 1 1 38 CYS H H 121.098 -4.025 3.417 1.00 . A A . 38 CYS H 1 1
10 18431 1 1 38 CYS HA H 122.683 -2.894 1.153 1.00 . A A . 38 CYS HA 1 1
10 18432 1 1 38 CYS HB2 H 120.027 -2.086 2.379 1.00 . A A . 38 CYS HB2 1 1
10 18433 1 1 38 CYS HB3 H 120.866 -1.136 1.152 1.00 . A A . 38 CYS HB3 1 1
10 18434 1 1 38 CYS N N 121.823 -3.968 2.762 1.00 . A A . 38 CYS N 1 1
10 18435 1 1 38 CYS O O 122.092 -1.081 3.767 1.00 . A A . 38 CYS O 1 1
10 18436 1 1 38 CYS SG S 120.007 -3.184 0.250 1.00 . A A . 38 CYS SG 1 1
10 18437 1 1 39 THR C C 124.850 0.774 3.015 1.00 . A A . 39 THR C 1 1
10 18438 1 1 39 THR CA C 124.728 -0.580 3.713 1.00 . A A . 39 THR CA 1 1
10 18439 1 1 39 THR CB C 126.124 -1.119 4.033 1.00 . A A . 39 THR CB 1 1
10 18440 1 1 39 THR CG2 C 126.889 -0.093 4.872 1.00 . A A . 39 THR CG2 1 1
10 18441 1 1 39 THR H H 124.525 -2.059 2.163 1.00 . A A . 39 THR H 1 1
10 18442 1 1 39 THR HA H 124.172 -0.462 4.631 1.00 . A A . 39 THR HA 1 1
10 18443 1 1 39 THR HB H 126.661 -1.299 3.115 1.00 . A A . 39 THR HB 1 1
10 18444 1 1 39 THR HG1 H 125.075 -2.572 4.788 1.00 . A A . 39 THR HG1 1 1
10 18445 1 1 39 THR HG21 H 127.719 -0.577 5.363 1.00 . A A . 39 THR HG21 1 1
10 18446 1 1 39 THR HG22 H 126.227 0.328 5.615 1.00 . A A . 39 THR HG22 1 1
10 18447 1 1 39 THR HG23 H 127.257 0.694 4.230 1.00 . A A . 39 THR HG23 1 1
10 18448 1 1 39 THR N N 124.017 -1.541 2.822 1.00 . A A . 39 THR N 1 1
10 18449 1 1 39 THR O O 125.449 0.893 1.963 1.00 . A A . 39 THR O 1 1
10 18450 1 1 39 THR OG1 O 126.005 -2.334 4.760 1.00 . A A . 39 THR OG1 1 1
10 18451 1 1 40 VAL C C 124.599 4.194 4.086 1.00 . A A . 40 VAL C 1 1
10 18452 1 1 40 VAL CA C 124.390 3.154 2.986 1.00 . A A . 40 VAL CA 1 1
10 18453 1 1 40 VAL CB C 123.094 3.459 2.229 1.00 . A A . 40 VAL CB 1 1
10 18454 1 1 40 VAL CG1 C 122.937 2.477 1.065 1.00 . A A . 40 VAL CG1 1 1
10 18455 1 1 40 VAL CG2 C 121.901 3.313 3.177 1.00 . A A . 40 VAL CG2 1 1
10 18456 1 1 40 VAL H H 123.840 1.683 4.466 1.00 . A A . 40 VAL H 1 1
10 18457 1 1 40 VAL HA H 125.225 3.185 2.299 1.00 . A A . 40 VAL HA 1 1
10 18458 1 1 40 VAL HB H 123.130 4.468 1.844 1.00 . A A . 40 VAL HB 1 1
10 18459 1 1 40 VAL HG11 H 122.102 2.778 0.449 1.00 . A A . 40 VAL HG11 1 1
10 18460 1 1 40 VAL HG12 H 122.760 1.485 1.452 1.00 . A A . 40 VAL HG12 1 1
10 18461 1 1 40 VAL HG13 H 123.840 2.477 0.472 1.00 . A A . 40 VAL HG13 1 1
10 18462 1 1 40 VAL HG21 H 122.069 3.909 4.061 1.00 . A A . 40 VAL HG21 1 1
10 18463 1 1 40 VAL HG22 H 121.787 2.277 3.456 1.00 . A A . 40 VAL HG22 1 1
10 18464 1 1 40 VAL HG23 H 121.003 3.653 2.680 1.00 . A A . 40 VAL HG23 1 1
10 18465 1 1 40 VAL N N 124.300 1.801 3.603 1.00 . A A . 40 VAL N 1 1
10 18466 1 1 40 VAL O O 124.248 3.977 5.230 1.00 . A A . 40 VAL O 1 1
10 18467 1 1 41 LYS C C 124.260 7.408 4.714 1.00 . A A . 41 LYS C 1 1
10 18468 1 1 41 LYS CA C 125.383 6.374 4.791 1.00 . A A . 41 LYS CA 1 1
10 18469 1 1 41 LYS CB C 126.728 7.058 4.548 1.00 . A A . 41 LYS CB 1 1
10 18470 1 1 41 LYS CD C 129.205 6.740 4.550 1.00 . A A . 41 LYS CD 1 1
10 18471 1 1 41 LYS CE C 130.337 5.744 4.808 1.00 . A A . 41 LYS CE 1 1
10 18472 1 1 41 LYS CG C 127.859 6.063 4.812 1.00 . A A . 41 LYS CG 1 1
10 18473 1 1 41 LYS H H 125.439 5.481 2.829 1.00 . A A . 41 LYS H 1 1
10 18474 1 1 41 LYS HA H 125.382 5.918 5.770 1.00 . A A . 41 LYS HA 1 1
10 18475 1 1 41 LYS HB2 H 126.778 7.398 3.523 1.00 . A A . 41 LYS HB2 1 1
10 18476 1 1 41 LYS HB3 H 126.829 7.901 5.214 1.00 . A A . 41 LYS HB3 1 1
10 18477 1 1 41 LYS HD2 H 129.246 7.076 3.525 1.00 . A A . 41 LYS HD2 1 1
10 18478 1 1 41 LYS HD3 H 129.316 7.587 5.212 1.00 . A A . 41 LYS HD3 1 1
10 18479 1 1 41 LYS HE2 H 130.305 5.422 5.838 1.00 . A A . 41 LYS HE2 1 1
10 18480 1 1 41 LYS HE3 H 130.217 4.888 4.160 1.00 . A A . 41 LYS HE3 1 1
10 18481 1 1 41 LYS HG2 H 127.815 5.732 5.840 1.00 . A A . 41 LYS HG2 1 1
10 18482 1 1 41 LYS HG3 H 127.753 5.213 4.155 1.00 . A A . 41 LYS HG3 1 1
10 18483 1 1 41 LYS HZ1 H 132.417 5.732 4.736 1.00 . A A . 41 LYS HZ1 1 1
10 18484 1 1 41 LYS HZ2 H 131.747 7.241 5.135 1.00 . A A . 41 LYS HZ2 1 1
10 18485 1 1 41 LYS HZ3 H 131.689 6.679 3.532 1.00 . A A . 41 LYS HZ3 1 1
10 18486 1 1 41 LYS N N 125.163 5.324 3.755 1.00 . A A . 41 LYS N 1 1
10 18487 1 1 41 LYS NZ N 131.646 6.398 4.532 1.00 . A A . 41 LYS NZ 1 1
10 18488 1 1 41 LYS O O 123.893 7.867 3.649 1.00 . A A . 41 LYS O 1 1
10 18489 1 1 42 ALA C C 123.140 10.147 6.242 1.00 . A A . 42 ALA C 1 1
10 18490 1 1 42 ALA CA C 122.599 8.779 5.826 1.00 . A A . 42 ALA CA 1 1
10 18491 1 1 42 ALA CB C 121.512 8.340 6.808 1.00 . A A . 42 ALA CB 1 1
10 18492 1 1 42 ALA H H 124.012 7.398 6.686 1.00 . A A . 42 ALA H 1 1
10 18493 1 1 42 ALA HA H 122.179 8.845 4.833 1.00 . A A . 42 ALA HA 1 1
10 18494 1 1 42 ALA HB1 H 121.252 7.307 6.623 1.00 . A A . 42 ALA HB1 1 1
10 18495 1 1 42 ALA HB2 H 120.640 8.958 6.676 1.00 . A A . 42 ALA HB2 1 1
10 18496 1 1 42 ALA HB3 H 121.876 8.442 7.821 1.00 . A A . 42 ALA HB3 1 1
10 18497 1 1 42 ALA N N 123.704 7.780 5.835 1.00 . A A . 42 ALA N 1 1
10 18498 1 1 42 ALA O O 124.090 10.245 6.993 1.00 . A A . 42 ALA O 1 1
10 18499 1 1 43 HIS C C 121.907 13.348 6.807 1.00 . A A . 43 HIS C 1 1
10 18500 1 1 43 HIS CA C 123.033 12.569 6.116 1.00 . A A . 43 HIS CA 1 1
10 18501 1 1 43 HIS CB C 123.464 13.308 4.849 1.00 . A A . 43 HIS CB 1 1
10 18502 1 1 43 HIS CD2 C 124.370 15.769 5.004 1.00 . A A . 43 HIS CD2 1 1
10 18503 1 1 43 HIS CE1 C 126.224 15.356 6.054 1.00 . A A . 43 HIS CE1 1 1
10 18504 1 1 43 HIS CG C 124.416 14.413 5.213 1.00 . A A . 43 HIS CG 1 1
10 18505 1 1 43 HIS H H 121.787 11.100 5.146 1.00 . A A . 43 HIS H 1 1
10 18506 1 1 43 HIS HA H 123.875 12.489 6.789 1.00 . A A . 43 HIS HA 1 1
10 18507 1 1 43 HIS HB2 H 123.950 12.616 4.178 1.00 . A A . 43 HIS HB2 1 1
10 18508 1 1 43 HIS HB3 H 122.596 13.730 4.367 1.00 . A A . 43 HIS HB3 1 1
10 18509 1 1 43 HIS HD1 H 125.939 13.298 6.180 1.00 . A A . 43 HIS HD1 1 1
10 18510 1 1 43 HIS HD2 H 123.574 16.296 4.501 1.00 . A A . 43 HIS HD2 1 1
10 18511 1 1 43 HIS HE1 H 127.176 15.480 6.548 1.00 . A A . 43 HIS HE1 1 1
10 18512 1 1 43 HIS HE2 H 125.745 17.310 5.531 1.00 . A A . 43 HIS HE2 1 1
10 18513 1 1 43 HIS N N 122.547 11.205 5.753 1.00 . A A . 43 HIS N 1 1
10 18514 1 1 43 HIS ND1 N 125.607 14.172 5.885 1.00 . A A . 43 HIS ND1 1 1
10 18515 1 1 43 HIS NE2 N 125.513 16.357 5.536 1.00 . A A . 43 HIS NE2 1 1
10 18516 1 1 43 HIS O O 120.738 13.098 6.587 1.00 . A A . 43 HIS O 1 1
10 18517 1 1 44 ALA C C 120.258 15.712 7.371 1.00 . A A . 44 ALA C 1 1
10 18518 1 1 44 ALA CA C 121.214 15.065 8.375 1.00 . A A . 44 ALA CA 1 1
10 18519 1 1 44 ALA CB C 121.892 16.157 9.204 1.00 . A A . 44 ALA CB 1 1
10 18520 1 1 44 ALA H H 123.205 14.451 7.819 1.00 . A A . 44 ALA H 1 1
10 18521 1 1 44 ALA HA H 120.662 14.412 9.030 1.00 . A A . 44 ALA HA 1 1
10 18522 1 1 44 ALA HB1 H 121.155 16.874 9.530 1.00 . A A . 44 ALA HB1 1 1
10 18523 1 1 44 ALA HB2 H 122.638 16.656 8.602 1.00 . A A . 44 ALA HB2 1 1
10 18524 1 1 44 ALA HB3 H 122.368 15.713 10.067 1.00 . A A . 44 ALA HB3 1 1
10 18525 1 1 44 ALA N N 122.254 14.279 7.652 1.00 . A A . 44 ALA N 1 1
10 18526 1 1 44 ALA O O 119.119 15.999 7.681 1.00 . A A . 44 ALA O 1 1
10 18527 1 1 45 ASN C C 119.255 15.511 4.221 1.00 . A A . 45 ASN C 1 1
10 18528 1 1 45 ASN CA C 119.822 16.583 5.154 1.00 . A A . 45 ASN CA 1 1
10 18529 1 1 45 ASN CB C 120.636 17.588 4.332 1.00 . A A . 45 ASN CB 1 1
10 18530 1 1 45 ASN CG C 121.062 18.757 5.224 1.00 . A A . 45 ASN CG 1 1
10 18531 1 1 45 ASN H H 121.630 15.705 5.937 1.00 . A A . 45 ASN H 1 1
10 18532 1 1 45 ASN HA H 119.012 17.097 5.647 1.00 . A A . 45 ASN HA 1 1
10 18533 1 1 45 ASN HB2 H 121.513 17.100 3.933 1.00 . A A . 45 ASN HB2 1 1
10 18534 1 1 45 ASN HB3 H 120.031 17.962 3.519 1.00 . A A . 45 ASN HB3 1 1
10 18535 1 1 45 ASN HD21 H 122.557 19.303 4.036 1.00 . A A . 45 ASN HD21 1 1
10 18536 1 1 45 ASN HD22 H 122.360 20.244 5.434 1.00 . A A . 45 ASN HD22 1 1
10 18537 1 1 45 ASN N N 120.709 15.947 6.171 1.00 . A A . 45 ASN N 1 1
10 18538 1 1 45 ASN ND2 N 122.076 19.496 4.868 1.00 . A A . 45 ASN ND2 1 1
10 18539 1 1 45 ASN O O 118.246 15.709 3.576 1.00 . A A . 45 ASN O 1 1
10 18540 1 1 45 ASN OD1 O 120.465 18.998 6.254 1.00 . A A . 45 ASN OD1 1 1
10 18541 1 1 46 ASP C C 118.237 12.574 3.893 1.00 . A A . 46 ASP C 1 1
10 18542 1 1 46 ASP CA C 119.416 13.301 3.242 1.00 . A A . 46 ASP CA 1 1
10 18543 1 1 46 ASP CB C 120.549 12.303 2.995 1.00 . A A . 46 ASP CB 1 1
10 18544 1 1 46 ASP CG C 121.519 12.870 1.958 1.00 . A A . 46 ASP CG 1 1
10 18545 1 1 46 ASP H H 120.717 14.249 4.674 1.00 . A A . 46 ASP H 1 1
10 18546 1 1 46 ASP HA H 119.102 13.729 2.301 1.00 . A A . 46 ASP HA 1 1
10 18547 1 1 46 ASP HB2 H 121.073 12.121 3.918 1.00 . A A . 46 ASP HB2 1 1
10 18548 1 1 46 ASP HB3 H 120.136 11.378 2.629 1.00 . A A . 46 ASP HB3 1 1
10 18549 1 1 46 ASP N N 119.906 14.382 4.140 1.00 . A A . 46 ASP N 1 1
10 18550 1 1 46 ASP O O 118.253 12.278 5.071 1.00 . A A . 46 ASP O 1 1
10 18551 1 1 46 ASP OD1 O 121.216 13.910 1.398 1.00 . A A . 46 ASP OD1 1 1
10 18552 1 1 46 ASP OD2 O 122.552 12.256 1.744 1.00 . A A . 46 ASP OD2 1 1
10 18553 1 1 47 LEU C C 116.402 10.059 3.812 1.00 . A A . 47 LEU C 1 1
10 18554 1 1 47 LEU CA C 116.053 11.544 3.706 1.00 . A A . 47 LEU CA 1 1
10 18555 1 1 47 LEU CB C 114.833 11.715 2.795 1.00 . A A . 47 LEU CB 1 1
10 18556 1 1 47 LEU CD1 C 113.335 13.370 1.676 1.00 . A A . 47 LEU CD1 1 1
10 18557 1 1 47 LEU CD2 C 113.965 13.684 4.071 1.00 . A A . 47 LEU CD2 1 1
10 18558 1 1 47 LEU CG C 114.454 13.194 2.706 1.00 . A A . 47 LEU CG 1 1
10 18559 1 1 47 LEU H H 117.228 12.508 2.181 1.00 . A A . 47 LEU H 1 1
10 18560 1 1 47 LEU HA H 115.831 11.932 4.688 1.00 . A A . 47 LEU HA 1 1
10 18561 1 1 47 LEU HB2 H 115.065 11.343 1.808 1.00 . A A . 47 LEU HB2 1 1
10 18562 1 1 47 LEU HB3 H 114.001 11.158 3.201 1.00 . A A . 47 LEU HB3 1 1
10 18563 1 1 47 LEU HD11 H 113.754 13.327 0.680 1.00 . A A . 47 LEU HD11 1 1
10 18564 1 1 47 LEU HD12 H 112.855 14.326 1.824 1.00 . A A . 47 LEU HD12 1 1
10 18565 1 1 47 LEU HD13 H 112.609 12.579 1.794 1.00 . A A . 47 LEU HD13 1 1
10 18566 1 1 47 LEU HD21 H 114.811 13.975 4.674 1.00 . A A . 47 LEU HD21 1 1
10 18567 1 1 47 LEU HD22 H 113.426 12.891 4.566 1.00 . A A . 47 LEU HD22 1 1
10 18568 1 1 47 LEU HD23 H 113.311 14.533 3.937 1.00 . A A . 47 LEU HD23 1 1
10 18569 1 1 47 LEU HG H 115.317 13.770 2.401 1.00 . A A . 47 LEU HG 1 1
10 18570 1 1 47 LEU N N 117.220 12.269 3.131 1.00 . A A . 47 LEU N 1 1
10 18571 1 1 47 LEU O O 117.162 9.536 3.018 1.00 . A A . 47 LEU O 1 1
10 18572 1 1 48 ILE C C 114.897 7.083 4.823 1.00 . A A . 48 ILE C 1 1
10 18573 1 1 48 ILE CA C 116.180 7.916 4.922 1.00 . A A . 48 ILE CA 1 1
10 18574 1 1 48 ILE CB C 116.838 7.672 6.283 1.00 . A A . 48 ILE CB 1 1
10 18575 1 1 48 ILE CD1 C 116.487 7.770 8.758 1.00 . A A . 48 ILE CD1 1 1
10 18576 1 1 48 ILE CG1 C 115.914 8.171 7.397 1.00 . A A . 48 ILE CG1 1 1
10 18577 1 1 48 ILE CG2 C 118.168 8.420 6.353 1.00 . A A . 48 ILE CG2 1 1
10 18578 1 1 48 ILE H H 115.250 9.801 5.415 1.00 . A A . 48 ILE H 1 1
10 18579 1 1 48 ILE HA H 116.863 7.615 4.142 1.00 . A A . 48 ILE HA 1 1
10 18580 1 1 48 ILE HB H 117.016 6.612 6.410 1.00 . A A . 48 ILE HB 1 1
10 18581 1 1 48 ILE HD11 H 117.556 7.927 8.760 1.00 . A A . 48 ILE HD11 1 1
10 18582 1 1 48 ILE HD12 H 116.276 6.728 8.945 1.00 . A A . 48 ILE HD12 1 1
10 18583 1 1 48 ILE HD13 H 116.035 8.374 9.531 1.00 . A A . 48 ILE HD13 1 1
10 18584 1 1 48 ILE HG12 H 115.833 9.246 7.341 1.00 . A A . 48 ILE HG12 1 1
10 18585 1 1 48 ILE HG13 H 114.937 7.731 7.281 1.00 . A A . 48 ILE HG13 1 1
10 18586 1 1 48 ILE HG21 H 118.554 8.375 7.360 1.00 . A A . 48 ILE HG21 1 1
10 18587 1 1 48 ILE HG22 H 118.015 9.451 6.071 1.00 . A A . 48 ILE HG22 1 1
10 18588 1 1 48 ILE HG23 H 118.872 7.962 5.674 1.00 . A A . 48 ILE HG23 1 1
10 18589 1 1 48 ILE N N 115.864 9.369 4.782 1.00 . A A . 48 ILE N 1 1
10 18590 1 1 48 ILE O O 113.855 7.461 5.317 1.00 . A A . 48 ILE O 1 1
10 18591 1 1 49 GLY C C 114.121 3.856 3.192 1.00 . A A . 49 GLY C 1 1
10 18592 1 1 49 GLY CA C 113.773 5.076 4.051 1.00 . A A . 49 GLY CA 1 1
10 18593 1 1 49 GLY H H 115.831 5.665 3.784 1.00 . A A . 49 GLY H 1 1
10 18594 1 1 49 GLY HA2 H 113.455 4.750 5.033 1.00 . A A . 49 GLY HA2 1 1
10 18595 1 1 49 GLY HA3 H 112.976 5.629 3.578 1.00 . A A . 49 GLY HA3 1 1
10 18596 1 1 49 GLY N N 114.976 5.947 4.184 1.00 . A A . 49 GLY N 1 1
10 18597 1 1 49 GLY O O 115.244 3.695 2.761 1.00 . A A . 49 GLY O 1 1
10 18598 1 1 50 PHE C C 112.150 1.167 1.625 1.00 . A A . 50 PHE C 1 1
10 18599 1 1 50 PHE CA C 113.463 1.793 2.106 1.00 . A A . 50 PHE CA 1 1
10 18600 1 1 50 PHE CB C 114.253 0.773 2.925 1.00 . A A . 50 PHE CB 1 1
10 18601 1 1 50 PHE CD1 C 113.453 0.991 5.305 1.00 . A A . 50 PHE CD1 1 1
10 18602 1 1 50 PHE CD2 C 112.609 -0.836 3.953 1.00 . A A . 50 PHE CD2 1 1
10 18603 1 1 50 PHE CE1 C 112.680 0.548 6.385 1.00 . A A . 50 PHE CE1 1 1
10 18604 1 1 50 PHE CE2 C 111.837 -1.279 5.032 1.00 . A A . 50 PHE CE2 1 1
10 18605 1 1 50 PHE CG C 113.417 0.298 4.089 1.00 . A A . 50 PHE CG 1 1
10 18606 1 1 50 PHE CZ C 111.872 -0.587 6.248 1.00 . A A . 50 PHE CZ 1 1
10 18607 1 1 50 PHE H H 112.271 3.142 3.295 1.00 . A A . 50 PHE H 1 1
10 18608 1 1 50 PHE HA H 114.046 2.092 1.247 1.00 . A A . 50 PHE HA 1 1
10 18609 1 1 50 PHE HB2 H 114.508 -0.068 2.299 1.00 . A A . 50 PHE HB2 1 1
10 18610 1 1 50 PHE HB3 H 115.157 1.233 3.296 1.00 . A A . 50 PHE HB3 1 1
10 18611 1 1 50 PHE HD1 H 114.076 1.866 5.410 1.00 . A A . 50 PHE HD1 1 1
10 18612 1 1 50 PHE HD2 H 112.583 -1.371 3.014 1.00 . A A . 50 PHE HD2 1 1
10 18613 1 1 50 PHE HE1 H 112.707 1.082 7.323 1.00 . A A . 50 PHE HE1 1 1
10 18614 1 1 50 PHE HE2 H 111.214 -2.156 4.927 1.00 . A A . 50 PHE HE2 1 1
10 18615 1 1 50 PHE HZ H 111.276 -0.929 7.082 1.00 . A A . 50 PHE HZ 1 1
10 18616 1 1 50 PHE N N 113.172 2.996 2.940 1.00 . A A . 50 PHE N 1 1
10 18617 1 1 50 PHE O O 111.077 1.534 2.066 1.00 . A A . 50 PHE O 1 1
10 18618 1 1 51 LYS C C 111.244 -1.906 -0.055 1.00 . A A . 51 LYS C 1 1
10 18619 1 1 51 LYS CA C 110.984 -0.422 0.210 1.00 . A A . 51 LYS CA 1 1
10 18620 1 1 51 LYS CB C 110.557 0.267 -1.086 1.00 . A A . 51 LYS CB 1 1
10 18621 1 1 51 LYS CD C 108.850 0.314 -2.910 1.00 . A A . 51 LYS CD 1 1
10 18622 1 1 51 LYS CE C 107.592 -0.359 -3.464 1.00 . A A . 51 LYS CE 1 1
10 18623 1 1 51 LYS CG C 109.311 -0.420 -1.649 1.00 . A A . 51 LYS CG 1 1
10 18624 1 1 51 LYS H H 113.109 -0.057 0.382 1.00 . A A . 51 LYS H 1 1
10 18625 1 1 51 LYS HA H 110.199 -0.323 0.946 1.00 . A A . 51 LYS HA 1 1
10 18626 1 1 51 LYS HB2 H 110.334 1.305 -0.882 1.00 . A A . 51 LYS HB2 1 1
10 18627 1 1 51 LYS HB3 H 111.356 0.206 -1.807 1.00 . A A . 51 LYS HB3 1 1
10 18628 1 1 51 LYS HD2 H 108.630 1.344 -2.666 1.00 . A A . 51 LYS HD2 1 1
10 18629 1 1 51 LYS HD3 H 109.631 0.279 -3.653 1.00 . A A . 51 LYS HD3 1 1
10 18630 1 1 51 LYS HE2 H 106.845 -0.424 -2.687 1.00 . A A . 51 LYS HE2 1 1
10 18631 1 1 51 LYS HE3 H 107.205 0.224 -4.288 1.00 . A A . 51 LYS HE3 1 1
10 18632 1 1 51 LYS HG2 H 109.546 -1.445 -1.894 1.00 . A A . 51 LYS HG2 1 1
10 18633 1 1 51 LYS HG3 H 108.522 -0.397 -0.911 1.00 . A A . 51 LYS HG3 1 1
10 18634 1 1 51 LYS HZ1 H 108.345 -2.276 -3.162 1.00 . A A . 51 LYS HZ1 1 1
10 18635 1 1 51 LYS HZ2 H 108.619 -1.663 -4.722 1.00 . A A . 51 LYS HZ2 1 1
10 18636 1 1 51 LYS HZ3 H 107.070 -2.204 -4.277 1.00 . A A . 51 LYS HZ3 1 1
10 18637 1 1 51 LYS N N 112.228 0.225 0.723 1.00 . A A . 51 LYS N 1 1
10 18638 1 1 51 LYS NZ N 107.932 -1.729 -3.943 1.00 . A A . 51 LYS NZ 1 1
10 18639 1 1 51 LYS O O 112.305 -2.294 -0.514 1.00 . A A . 51 LYS O 1 1
10 18640 1 1 52 CYS C C 109.320 -4.661 -0.965 1.00 . A A . 52 CYS C 1 1
10 18641 1 1 52 CYS CA C 110.438 -4.203 -0.021 1.00 . A A . 52 CYS CA 1 1
10 18642 1 1 52 CYS CB C 110.314 -4.944 1.317 1.00 . A A . 52 CYS CB 1 1
10 18643 1 1 52 CYS H H 109.426 -2.402 0.563 1.00 . A A . 52 CYS H 1 1
10 18644 1 1 52 CYS HA H 111.401 -4.398 -0.462 1.00 . A A . 52 CYS HA 1 1
10 18645 1 1 52 CYS HB2 H 109.373 -4.690 1.780 1.00 . A A . 52 CYS HB2 1 1
10 18646 1 1 52 CYS HB3 H 110.352 -6.009 1.148 1.00 . A A . 52 CYS HB3 1 1
10 18647 1 1 52 CYS N N 110.277 -2.740 0.218 1.00 . A A . 52 CYS N 1 1
10 18648 1 1 52 CYS O O 108.253 -4.082 -0.982 1.00 . A A . 52 CYS O 1 1
10 18649 1 1 52 CYS SG S 111.673 -4.462 2.414 1.00 . A A . 52 CYS SG 1 1
10 18650 1 1 53 PRO C C 107.175 -6.467 -2.002 1.00 . A A . 53 PRO C 1 1
10 18651 1 1 53 PRO CA C 108.522 -6.215 -2.693 1.00 . A A . 53 PRO CA 1 1
10 18652 1 1 53 PRO CB C 109.124 -7.528 -3.219 1.00 . A A . 53 PRO CB 1 1
10 18653 1 1 53 PRO CD C 110.787 -6.469 -1.810 1.00 . A A . 53 PRO CD 1 1
10 18654 1 1 53 PRO CG C 110.316 -7.812 -2.359 1.00 . A A . 53 PRO CG 1 1
10 18655 1 1 53 PRO HA H 108.395 -5.526 -3.513 1.00 . A A . 53 PRO HA 1 1
10 18656 1 1 53 PRO HB2 H 108.403 -8.331 -3.137 1.00 . A A . 53 PRO HB2 1 1
10 18657 1 1 53 PRO HB3 H 109.433 -7.412 -4.247 1.00 . A A . 53 PRO HB3 1 1
10 18658 1 1 53 PRO HD2 H 111.226 -6.592 -0.831 1.00 . A A . 53 PRO HD2 1 1
10 18659 1 1 53 PRO HD3 H 111.483 -6.000 -2.488 1.00 . A A . 53 PRO HD3 1 1
10 18660 1 1 53 PRO HG2 H 110.039 -8.468 -1.549 1.00 . A A . 53 PRO HG2 1 1
10 18661 1 1 53 PRO HG3 H 111.102 -8.260 -2.949 1.00 . A A . 53 PRO HG3 1 1
10 18662 1 1 53 PRO N N 109.547 -5.692 -1.741 1.00 . A A . 53 PRO N 1 1
10 18663 1 1 53 PRO O O 107.117 -6.836 -0.848 1.00 . A A . 53 PRO O 1 1
10 18664 1 1 54 SER C C 104.498 -7.939 -1.818 1.00 . A A . 54 SER C 1 1
10 18665 1 1 54 SER CA C 104.746 -6.454 -2.100 1.00 . A A . 54 SER CA 1 1
10 18666 1 1 54 SER CB C 103.681 -5.937 -3.065 1.00 . A A . 54 SER CB 1 1
10 18667 1 1 54 SER H H 106.174 -5.946 -3.633 1.00 . A A . 54 SER H 1 1
10 18668 1 1 54 SER HA H 104.687 -5.901 -1.174 1.00 . A A . 54 SER HA 1 1
10 18669 1 1 54 SER HB2 H 103.866 -4.899 -3.285 1.00 . A A . 54 SER HB2 1 1
10 18670 1 1 54 SER HB3 H 103.723 -6.510 -3.982 1.00 . A A . 54 SER HB3 1 1
10 18671 1 1 54 SER HG H 102.229 -7.005 -2.333 1.00 . A A . 54 SER HG 1 1
10 18672 1 1 54 SER N N 106.095 -6.252 -2.704 1.00 . A A . 54 SER N 1 1
10 18673 1 1 54 SER O O 103.576 -8.296 -1.110 1.00 . A A . 54 SER O 1 1
10 18674 1 1 54 SER OG O 102.400 -6.069 -2.466 1.00 . A A . 54 SER OG 1 1
10 18675 1 1 55 ASN C C 105.864 -10.726 -0.905 1.00 . A A . 55 ASN C 1 1
10 18676 1 1 55 ASN CA C 105.072 -10.267 -2.136 1.00 . A A . 55 ASN CA 1 1
10 18677 1 1 55 ASN CB C 105.551 -11.056 -3.359 1.00 . A A . 55 ASN CB 1 1
10 18678 1 1 55 ASN CG C 104.716 -10.666 -4.578 1.00 . A A . 55 ASN CG 1 1
10 18679 1 1 55 ASN H H 106.028 -8.511 -2.948 1.00 . A A . 55 ASN H 1 1
10 18680 1 1 55 ASN HA H 104.021 -10.452 -1.981 1.00 . A A . 55 ASN HA 1 1
10 18681 1 1 55 ASN HB2 H 106.591 -10.834 -3.547 1.00 . A A . 55 ASN HB2 1 1
10 18682 1 1 55 ASN HB3 H 105.438 -12.114 -3.171 1.00 . A A . 55 ASN HB3 1 1
10 18683 1 1 55 ASN HD21 H 106.297 -10.230 -5.696 1.00 . A A . 55 ASN HD21 1 1
10 18684 1 1 55 ASN HD22 H 104.793 -10.021 -6.454 1.00 . A A . 55 ASN HD22 1 1
10 18685 1 1 55 ASN N N 105.292 -8.811 -2.373 1.00 . A A . 55 ASN N 1 1
10 18686 1 1 55 ASN ND2 N 105.318 -10.273 -5.667 1.00 . A A . 55 ASN ND2 1 1
10 18687 1 1 55 ASN O O 105.843 -11.882 -0.546 1.00 . A A . 55 ASN O 1 1
10 18688 1 1 55 ASN OD1 O 103.502 -10.718 -4.541 1.00 . A A . 55 ASN OD1 1 1
10 18689 1 1 56 TYR C C 106.714 -9.604 2.209 1.00 . A A . 56 TYR C 1 1
10 18690 1 1 56 TYR CA C 107.342 -10.214 0.953 1.00 . A A . 56 TYR CA 1 1
10 18691 1 1 56 TYR CB C 108.777 -9.723 0.794 1.00 . A A . 56 TYR CB 1 1
10 18692 1 1 56 TYR CD1 C 109.253 -10.824 -1.428 1.00 . A A . 56 TYR CD1 1 1
10 18693 1 1 56 TYR CD2 C 110.571 -11.468 0.503 1.00 . A A . 56 TYR CD2 1 1
10 18694 1 1 56 TYR CE1 C 109.975 -11.724 -2.220 1.00 . A A . 56 TYR CE1 1 1
10 18695 1 1 56 TYR CE2 C 111.293 -12.367 -0.289 1.00 . A A . 56 TYR CE2 1 1
10 18696 1 1 56 TYR CG C 109.549 -10.697 -0.066 1.00 . A A . 56 TYR CG 1 1
10 18697 1 1 56 TYR CZ C 110.996 -12.495 -1.652 1.00 . A A . 56 TYR CZ 1 1
10 18698 1 1 56 TYR H H 106.540 -8.896 -0.559 1.00 . A A . 56 TYR H 1 1
10 18699 1 1 56 TYR HA H 107.340 -11.288 1.045 1.00 . A A . 56 TYR HA 1 1
10 18700 1 1 56 TYR HB2 H 108.770 -8.753 0.322 1.00 . A A . 56 TYR HB2 1 1
10 18701 1 1 56 TYR HB3 H 109.241 -9.651 1.763 1.00 . A A . 56 TYR HB3 1 1
10 18702 1 1 56 TYR HD1 H 108.467 -10.227 -1.867 1.00 . A A . 56 TYR HD1 1 1
10 18703 1 1 56 TYR HD2 H 110.802 -11.368 1.553 1.00 . A A . 56 TYR HD2 1 1
10 18704 1 1 56 TYR HE1 H 109.745 -11.822 -3.271 1.00 . A A . 56 TYR HE1 1 1
10 18705 1 1 56 TYR HE2 H 112.080 -12.963 0.150 1.00 . A A . 56 TYR HE2 1 1
10 18706 1 1 56 TYR HH H 112.380 -13.790 -1.882 1.00 . A A . 56 TYR HH 1 1
10 18707 1 1 56 TYR N N 106.555 -9.828 -0.254 1.00 . A A . 56 TYR N 1 1
10 18708 1 1 56 TYR O O 105.878 -8.726 2.135 1.00 . A A . 56 TYR O 1 1
10 18709 1 1 56 TYR OH O 111.706 -13.382 -2.433 1.00 . A A . 56 TYR OH 1 1
10 18710 1 1 57 SER C C 107.582 -8.554 5.263 1.00 . A A . 57 SER C 1 1
10 18711 1 1 57 SER CA C 106.561 -9.503 4.630 1.00 . A A . 57 SER CA 1 1
10 18712 1 1 57 SER CB C 106.263 -10.648 5.600 1.00 . A A . 57 SER CB 1 1
10 18713 1 1 57 SER H H 107.813 -10.760 3.405 1.00 . A A . 57 SER H 1 1
10 18714 1 1 57 SER HA H 105.652 -8.961 4.418 1.00 . A A . 57 SER HA 1 1
10 18715 1 1 57 SER HB2 H 107.168 -11.193 5.808 1.00 . A A . 57 SER HB2 1 1
10 18716 1 1 57 SER HB3 H 105.868 -10.243 6.523 1.00 . A A . 57 SER HB3 1 1
10 18717 1 1 57 SER HG H 104.437 -11.221 5.250 1.00 . A A . 57 SER HG 1 1
10 18718 1 1 57 SER N N 107.123 -10.060 3.365 1.00 . A A . 57 SER N 1 1
10 18719 1 1 57 SER O O 108.769 -8.815 5.260 1.00 . A A . 57 SER O 1 1
10 18720 1 1 57 SER OG O 105.314 -11.527 5.009 1.00 . A A . 57 SER OG 1 1
10 18721 1 1 58 VAL C C 108.159 -6.705 7.940 1.00 . A A . 58 VAL C 1 1
10 18722 1 1 58 VAL CA C 108.099 -6.493 6.421 1.00 . A A . 58 VAL CA 1 1
10 18723 1 1 58 VAL CB C 107.663 -5.056 6.119 1.00 . A A . 58 VAL CB 1 1
10 18724 1 1 58 VAL CG1 C 107.235 -4.949 4.656 1.00 . A A . 58 VAL CG1 1 1
10 18725 1 1 58 VAL CG2 C 106.490 -4.669 7.022 1.00 . A A . 58 VAL CG2 1 1
10 18726 1 1 58 VAL H H 106.178 -7.248 5.793 1.00 . A A . 58 VAL H 1 1
10 18727 1 1 58 VAL HA H 109.081 -6.658 6.003 1.00 . A A . 58 VAL HA 1 1
10 18728 1 1 58 VAL HB H 108.493 -4.386 6.299 1.00 . A A . 58 VAL HB 1 1
10 18729 1 1 58 VAL HG11 H 107.075 -3.912 4.402 1.00 . A A . 58 VAL HG11 1 1
10 18730 1 1 58 VAL HG12 H 106.318 -5.501 4.507 1.00 . A A . 58 VAL HG12 1 1
10 18731 1 1 58 VAL HG13 H 108.008 -5.360 4.023 1.00 . A A . 58 VAL HG13 1 1
10 18732 1 1 58 VAL HG21 H 105.961 -3.835 6.586 1.00 . A A . 58 VAL HG21 1 1
10 18733 1 1 58 VAL HG22 H 106.863 -4.388 7.997 1.00 . A A . 58 VAL HG22 1 1
10 18734 1 1 58 VAL HG23 H 105.819 -5.509 7.121 1.00 . A A . 58 VAL HG23 1 1
10 18735 1 1 58 VAL N N 107.138 -7.449 5.803 1.00 . A A . 58 VAL N 1 1
10 18736 1 1 58 VAL O O 107.177 -6.570 8.640 1.00 . A A . 58 VAL O 1 1
10 18737 1 1 59 GLU C C 110.647 -6.349 10.382 1.00 . A A . 59 GLU C 1 1
10 18738 1 1 59 GLU CA C 109.493 -7.233 9.906 1.00 . A A . 59 GLU CA 1 1
10 18739 1 1 59 GLU CB C 109.846 -8.702 10.177 1.00 . A A . 59 GLU CB 1 1
10 18740 1 1 59 GLU CD C 107.814 -9.336 8.861 1.00 . A A . 59 GLU CD 1 1
10 18741 1 1 59 GLU CG C 108.577 -9.559 10.167 1.00 . A A . 59 GLU CG 1 1
10 18742 1 1 59 GLU H H 110.097 -7.105 7.846 1.00 . A A . 59 GLU H 1 1
10 18743 1 1 59 GLU HA H 108.583 -6.978 10.420 1.00 . A A . 59 GLU HA 1 1
10 18744 1 1 59 GLU HB2 H 110.519 -9.054 9.410 1.00 . A A . 59 GLU HB2 1 1
10 18745 1 1 59 GLU HB3 H 110.324 -8.785 11.141 1.00 . A A . 59 GLU HB3 1 1
10 18746 1 1 59 GLU HG2 H 108.850 -10.602 10.253 1.00 . A A . 59 GLU HG2 1 1
10 18747 1 1 59 GLU HG3 H 107.949 -9.283 11.003 1.00 . A A . 59 GLU HG3 1 1
10 18748 1 1 59 GLU N N 109.322 -7.020 8.440 1.00 . A A . 59 GLU N 1 1
10 18749 1 1 59 GLU O O 111.728 -6.402 9.830 1.00 . A A . 59 GLU O 1 1
10 18750 1 1 59 GLU OE1 O 108.394 -9.567 7.813 1.00 . A A . 59 GLU OE1 1 1
10 18751 1 1 59 GLU OE2 O 106.662 -8.941 8.932 1.00 . A A . 59 GLU OE2 1 1
10 18752 1 1 60 PRO C C 112.510 -5.378 12.781 1.00 . A A . 60 PRO C 1 1
10 18753 1 1 60 PRO CA C 111.503 -4.637 11.900 1.00 . A A . 60 PRO CA 1 1
10 18754 1 1 60 PRO CB C 110.730 -3.612 12.726 1.00 . A A . 60 PRO CB 1 1
10 18755 1 1 60 PRO CD C 109.180 -5.376 12.141 1.00 . A A . 60 PRO CD 1 1
10 18756 1 1 60 PRO CG C 109.526 -4.343 13.216 1.00 . A A . 60 PRO CG 1 1
10 18757 1 1 60 PRO HA H 112.005 -4.142 11.086 1.00 . A A . 60 PRO HA 1 1
10 18758 1 1 60 PRO HB2 H 111.331 -3.270 13.559 1.00 . A A . 60 PRO HB2 1 1
10 18759 1 1 60 PRO HB3 H 110.431 -2.779 12.108 1.00 . A A . 60 PRO HB3 1 1
10 18760 1 1 60 PRO HD2 H 108.885 -6.315 12.595 1.00 . A A . 60 PRO HD2 1 1
10 18761 1 1 60 PRO HD3 H 108.400 -5.004 11.492 1.00 . A A . 60 PRO HD3 1 1
10 18762 1 1 60 PRO HG2 H 109.753 -4.838 14.151 1.00 . A A . 60 PRO HG2 1 1
10 18763 1 1 60 PRO HG3 H 108.702 -3.661 13.344 1.00 . A A . 60 PRO HG3 1 1
10 18764 1 1 60 PRO N N 110.437 -5.536 11.386 1.00 . A A . 60 PRO N 1 1
10 18765 1 1 60 PRO O O 112.184 -5.838 13.855 1.00 . A A . 60 PRO O 1 1
10 18766 1 1 61 HIS C C 115.475 -5.133 14.015 1.00 . A A . 61 HIS C 1 1
10 18767 1 1 61 HIS CA C 114.755 -6.182 13.168 1.00 . A A . 61 HIS CA 1 1
10 18768 1 1 61 HIS CB C 115.756 -6.896 12.260 1.00 . A A . 61 HIS CB 1 1
10 18769 1 1 61 HIS CD2 C 117.200 -7.996 14.165 1.00 . A A . 61 HIS CD2 1 1
10 18770 1 1 61 HIS CE1 C 117.047 -10.061 13.519 1.00 . A A . 61 HIS CE1 1 1
10 18771 1 1 61 HIS CG C 116.430 -8.001 13.026 1.00 . A A . 61 HIS CG 1 1
10 18772 1 1 61 HIS H H 113.979 -5.097 11.478 1.00 . A A . 61 HIS H 1 1
10 18773 1 1 61 HIS HA H 114.272 -6.900 13.813 1.00 . A A . 61 HIS HA 1 1
10 18774 1 1 61 HIS HB2 H 115.237 -7.312 11.410 1.00 . A A . 61 HIS HB2 1 1
10 18775 1 1 61 HIS HB3 H 116.501 -6.192 11.919 1.00 . A A . 61 HIS HB3 1 1
10 18776 1 1 61 HIS HD1 H 115.863 -9.674 11.852 1.00 . A A . 61 HIS HD1 1 1
10 18777 1 1 61 HIS HD2 H 117.466 -7.118 14.732 1.00 . A A . 61 HIS HD2 1 1
10 18778 1 1 61 HIS HE1 H 117.161 -11.134 13.468 1.00 . A A . 61 HIS HE1 1 1
10 18779 1 1 61 HIS HE2 H 118.139 -9.587 15.224 1.00 . A A . 61 HIS HE2 1 1
10 18780 1 1 61 HIS N N 113.733 -5.486 12.343 1.00 . A A . 61 HIS N 1 1
10 18781 1 1 61 HIS ND1 N 116.347 -9.330 12.633 1.00 . A A . 61 HIS ND1 1 1
10 18782 1 1 61 HIS NE2 N 117.585 -9.295 14.469 1.00 . A A . 61 HIS NE2 1 1
10 18783 1 1 61 HIS O O 116.007 -5.417 15.070 1.00 . A A . 61 HIS O 1 1
10 18784 1 1 62 ASP C C 115.732 -1.482 13.670 1.00 . A A . 62 ASP C 1 1
10 18785 1 1 62 ASP CA C 116.135 -2.813 14.310 1.00 . A A . 62 ASP CA 1 1
10 18786 1 1 62 ASP CB C 117.656 -2.983 14.250 1.00 . A A . 62 ASP CB 1 1
10 18787 1 1 62 ASP CG C 118.323 -1.904 15.105 1.00 . A A . 62 ASP CG 1 1
10 18788 1 1 62 ASP H H 115.026 -3.715 12.704 1.00 . A A . 62 ASP H 1 1
10 18789 1 1 62 ASP HA H 115.808 -2.835 15.338 1.00 . A A . 62 ASP HA 1 1
10 18790 1 1 62 ASP HB2 H 117.921 -3.959 14.629 1.00 . A A . 62 ASP HB2 1 1
10 18791 1 1 62 ASP HB3 H 117.990 -2.887 13.228 1.00 . A A . 62 ASP HB3 1 1
10 18792 1 1 62 ASP N N 115.477 -3.912 13.556 1.00 . A A . 62 ASP N 1 1
10 18793 1 1 62 ASP O O 116.512 -0.559 13.586 1.00 . A A . 62 ASP O 1 1
10 18794 1 1 62 ASP OD1 O 117.616 -1.031 15.580 1.00 . A A . 62 ASP OD1 1 1
10 18795 1 1 62 ASP OD2 O 119.530 -1.971 15.272 1.00 . A A . 62 ASP OD2 1 1
10 18796 1 1 63 CYS C C 114.147 1.035 13.545 1.00 . A A . 63 CYS C 1 1
10 18797 1 1 63 CYS CA C 114.038 -0.132 12.561 1.00 . A A . 63 CYS CA 1 1
10 18798 1 1 63 CYS CB C 112.585 -0.309 12.114 1.00 . A A . 63 CYS CB 1 1
10 18799 1 1 63 CYS H H 113.904 -2.155 13.286 1.00 . A A . 63 CYS H 1 1
10 18800 1 1 63 CYS HA H 114.654 0.073 11.696 1.00 . A A . 63 CYS HA 1 1
10 18801 1 1 63 CYS HB2 H 111.990 -0.647 12.946 1.00 . A A . 63 CYS HB2 1 1
10 18802 1 1 63 CYS HB3 H 112.199 0.633 11.756 1.00 . A A . 63 CYS HB3 1 1
10 18803 1 1 63 CYS N N 114.511 -1.389 13.210 1.00 . A A . 63 CYS N 1 1
10 18804 1 1 63 CYS O O 114.951 1.009 14.457 1.00 . A A . 63 CYS O 1 1
10 18805 1 1 63 CYS SG S 112.509 -1.538 10.785 1.00 . A A . 63 CYS SG 1 1
10 18806 1 1 64 PHE C C 112.212 3.349 15.184 1.00 . A A . 64 PHE C 1 1
10 18807 1 1 64 PHE CA C 113.461 3.243 14.289 1.00 . A A . 64 PHE CA 1 1
10 18808 1 1 64 PHE CB C 113.631 4.530 13.477 1.00 . A A . 64 PHE CB 1 1
10 18809 1 1 64 PHE CD1 C 113.124 3.784 11.123 1.00 . A A . 64 PHE CD1 1 1
10 18810 1 1 64 PHE CD2 C 111.515 5.183 12.276 1.00 . A A . 64 PHE CD2 1 1
10 18811 1 1 64 PHE CE1 C 112.295 3.759 9.995 1.00 . A A . 64 PHE CE1 1 1
10 18812 1 1 64 PHE CE2 C 110.685 5.158 11.149 1.00 . A A . 64 PHE CE2 1 1
10 18813 1 1 64 PHE CG C 112.734 4.497 12.263 1.00 . A A . 64 PHE CG 1 1
10 18814 1 1 64 PHE CZ C 111.074 4.445 10.009 1.00 . A A . 64 PHE CZ 1 1
10 18815 1 1 64 PHE H H 112.735 2.088 12.614 1.00 . A A . 64 PHE H 1 1
10 18816 1 1 64 PHE HA H 114.327 3.120 14.923 1.00 . A A . 64 PHE HA 1 1
10 18817 1 1 64 PHE HB2 H 113.370 5.377 14.092 1.00 . A A . 64 PHE HB2 1 1
10 18818 1 1 64 PHE HB3 H 114.660 4.620 13.159 1.00 . A A . 64 PHE HB3 1 1
10 18819 1 1 64 PHE HD1 H 114.066 3.255 11.112 1.00 . A A . 64 PHE HD1 1 1
10 18820 1 1 64 PHE HD2 H 111.215 5.732 13.156 1.00 . A A . 64 PHE HD2 1 1
10 18821 1 1 64 PHE HE1 H 112.595 3.209 9.115 1.00 . A A . 64 PHE HE1 1 1
10 18822 1 1 64 PHE HE2 H 109.745 5.689 11.159 1.00 . A A . 64 PHE HE2 1 1
10 18823 1 1 64 PHE HZ H 110.435 4.426 9.138 1.00 . A A . 64 PHE HZ 1 1
10 18824 1 1 64 PHE N N 113.366 2.074 13.363 1.00 . A A . 64 PHE N 1 1
10 18825 1 1 64 PHE O O 112.317 3.316 16.393 1.00 . A A . 64 PHE O 1 1
10 18826 1 1 65 VAL C C 109.914 2.561 16.605 1.00 . A A . 65 VAL C 1 1
10 18827 1 1 65 VAL CA C 109.823 3.599 15.484 1.00 . A A . 65 VAL CA 1 1
10 18828 1 1 65 VAL CB C 108.557 3.346 14.658 1.00 . A A . 65 VAL CB 1 1
10 18829 1 1 65 VAL CG1 C 107.375 3.109 15.601 1.00 . A A . 65 VAL CG1 1 1
10 18830 1 1 65 VAL CG2 C 108.265 4.563 13.780 1.00 . A A . 65 VAL CG2 1 1
10 18831 1 1 65 VAL H H 110.963 3.512 13.640 1.00 . A A . 65 VAL H 1 1
10 18832 1 1 65 VAL HA H 109.782 4.588 15.914 1.00 . A A . 65 VAL HA 1 1
10 18833 1 1 65 VAL HB H 108.701 2.473 14.035 1.00 . A A . 65 VAL HB 1 1
10 18834 1 1 65 VAL HG11 H 106.451 3.304 15.077 1.00 . A A . 65 VAL HG11 1 1
10 18835 1 1 65 VAL HG12 H 107.454 3.773 16.450 1.00 . A A . 65 VAL HG12 1 1
10 18836 1 1 65 VAL HG13 H 107.384 2.084 15.943 1.00 . A A . 65 VAL HG13 1 1
10 18837 1 1 65 VAL HG21 H 107.382 4.376 13.187 1.00 . A A . 65 VAL HG21 1 1
10 18838 1 1 65 VAL HG22 H 109.104 4.748 13.128 1.00 . A A . 65 VAL HG22 1 1
10 18839 1 1 65 VAL HG23 H 108.099 5.428 14.407 1.00 . A A . 65 VAL HG23 1 1
10 18840 1 1 65 VAL N N 111.037 3.483 14.618 1.00 . A A . 65 VAL N 1 1
10 18841 1 1 65 VAL O O 110.194 2.885 17.744 1.00 . A A . 65 VAL O 1 1
10 18842 1 1 66 SER C C 110.505 -0.959 16.686 1.00 . A A . 66 SER C 1 1
10 18843 1 1 66 SER CA C 109.800 0.243 17.312 1.00 . A A . 66 SER CA 1 1
10 18844 1 1 66 SER CB C 108.397 -0.163 17.771 1.00 . A A . 66 SER CB 1 1
10 18845 1 1 66 SER H H 109.498 1.081 15.354 1.00 . A A . 66 SER H 1 1
10 18846 1 1 66 SER HA H 110.370 0.599 18.156 1.00 . A A . 66 SER HA 1 1
10 18847 1 1 66 SER HB2 H 107.886 0.695 18.177 1.00 . A A . 66 SER HB2 1 1
10 18848 1 1 66 SER HB3 H 107.840 -0.545 16.925 1.00 . A A . 66 SER HB3 1 1
10 18849 1 1 66 SER HG H 109.426 -1.234 19.028 1.00 . A A . 66 SER HG 1 1
10 18850 1 1 66 SER N N 109.704 1.314 16.283 1.00 . A A . 66 SER N 1 1
10 18851 1 1 66 SER O O 110.178 -1.374 15.592 1.00 . A A . 66 SER O 1 1
10 18852 1 1 66 SER OG O 108.503 -1.162 18.777 1.00 . A A . 66 SER OG 1 1
10 18853 1 1 67 ALA C C 113.175 -3.282 17.762 1.00 . A A . 67 ALA C 1 1
10 18854 1 1 67 ALA CA C 112.196 -2.677 16.751 1.00 . A A . 67 ALA CA 1 1
10 18855 1 1 67 ALA CB C 112.975 -2.199 15.526 1.00 . A A . 67 ALA CB 1 1
10 18856 1 1 67 ALA H H 111.745 -1.168 18.227 1.00 . A A . 67 ALA H 1 1
10 18857 1 1 67 ALA HA H 111.479 -3.425 16.448 1.00 . A A . 67 ALA HA 1 1
10 18858 1 1 67 ALA HB1 H 113.898 -1.737 15.845 1.00 . A A . 67 ALA HB1 1 1
10 18859 1 1 67 ALA HB2 H 112.385 -1.478 14.985 1.00 . A A . 67 ALA HB2 1 1
10 18860 1 1 67 ALA HB3 H 113.195 -3.040 14.886 1.00 . A A . 67 ALA HB3 1 1
10 18861 1 1 67 ALA N N 111.480 -1.517 17.350 1.00 . A A . 67 ALA N 1 1
10 18862 1 1 67 ALA O O 113.274 -2.839 18.888 1.00 . A A . 67 ALA O 1 1
10 18863 1 1 68 PHE C C 116.232 -4.277 18.101 1.00 . A A . 68 PHE C 1 1
10 18864 1 1 68 PHE CA C 114.865 -4.944 18.282 1.00 . A A . 68 PHE CA 1 1
10 18865 1 1 68 PHE CB C 114.981 -6.434 17.939 1.00 . A A . 68 PHE CB 1 1
10 18866 1 1 68 PHE CD1 C 112.923 -6.776 16.522 1.00 . A A . 68 PHE CD1 1 1
10 18867 1 1 68 PHE CD2 C 113.020 -7.830 18.705 1.00 . A A . 68 PHE CD2 1 1
10 18868 1 1 68 PHE CE1 C 111.654 -7.331 16.310 1.00 . A A . 68 PHE CE1 1 1
10 18869 1 1 68 PHE CE2 C 111.751 -8.383 18.493 1.00 . A A . 68 PHE CE2 1 1
10 18870 1 1 68 PHE CG C 113.606 -7.025 17.720 1.00 . A A . 68 PHE CG 1 1
10 18871 1 1 68 PHE CZ C 111.068 -8.133 17.296 1.00 . A A . 68 PHE CZ 1 1
10 18872 1 1 68 PHE H H 113.784 -4.626 16.443 1.00 . A A . 68 PHE H 1 1
10 18873 1 1 68 PHE HA H 114.530 -4.828 19.301 1.00 . A A . 68 PHE HA 1 1
10 18874 1 1 68 PHE HB2 H 115.571 -6.551 17.043 1.00 . A A . 68 PHE HB2 1 1
10 18875 1 1 68 PHE HB3 H 115.464 -6.951 18.755 1.00 . A A . 68 PHE HB3 1 1
10 18876 1 1 68 PHE HD1 H 113.374 -6.157 15.762 1.00 . A A . 68 PHE HD1 1 1
10 18877 1 1 68 PHE HD2 H 113.546 -8.022 19.627 1.00 . A A . 68 PHE HD2 1 1
10 18878 1 1 68 PHE HE1 H 111.126 -7.140 15.389 1.00 . A A . 68 PHE HE1 1 1
10 18879 1 1 68 PHE HE2 H 111.299 -9.003 19.253 1.00 . A A . 68 PHE HE2 1 1
10 18880 1 1 68 PHE HZ H 110.091 -8.559 17.130 1.00 . A A . 68 PHE HZ 1 1
10 18881 1 1 68 PHE N N 113.897 -4.295 17.356 1.00 . A A . 68 PHE N 1 1
10 18882 1 1 68 PHE O O 116.743 -4.183 17.003 1.00 . A A . 68 PHE O 1 1
10 18883 1 1 69 ASN C C 119.235 -4.179 18.770 1.00 . A A . 69 ASN C 1 1
10 18884 1 1 69 ASN CA C 118.150 -3.134 19.035 1.00 . A A . 69 ASN CA 1 1
10 18885 1 1 69 ASN CB C 118.472 -2.385 20.331 1.00 . A A . 69 ASN CB 1 1
10 18886 1 1 69 ASN CG C 117.573 -1.154 20.445 1.00 . A A . 69 ASN CG 1 1
10 18887 1 1 69 ASN H H 116.394 -3.882 20.041 1.00 . A A . 69 ASN H 1 1
10 18888 1 1 69 ASN HA H 118.119 -2.432 18.216 1.00 . A A . 69 ASN HA 1 1
10 18889 1 1 69 ASN HB2 H 118.302 -3.037 21.175 1.00 . A A . 69 ASN HB2 1 1
10 18890 1 1 69 ASN HB3 H 119.506 -2.074 20.318 1.00 . A A . 69 ASN HB3 1 1
10 18891 1 1 69 ASN HD21 H 117.824 -0.978 22.406 1.00 . A A . 69 ASN HD21 1 1
10 18892 1 1 69 ASN HD22 H 116.817 0.190 21.696 1.00 . A A . 69 ASN HD22 1 1
10 18893 1 1 69 ASN N N 116.824 -3.805 19.163 1.00 . A A . 69 ASN N 1 1
10 18894 1 1 69 ASN ND2 N 117.389 -0.601 21.612 1.00 . A A . 69 ASN ND2 1 1
10 18895 1 1 69 ASN O O 118.954 -5.340 18.556 1.00 . A A . 69 ASN O 1 1
10 18896 1 1 69 ASN OD1 O 117.031 -0.690 19.461 1.00 . A A . 69 ASN OD1 1 1
10 18897 1 1 70 LEU C C 121.603 -5.774 19.657 1.00 . A A . 70 LEU C 1 1
10 18898 1 1 70 LEU CA C 121.581 -4.737 18.533 1.00 . A A . 70 LEU CA 1 1
10 18899 1 1 70 LEU CB C 122.917 -3.989 18.493 1.00 . A A . 70 LEU CB 1 1
10 18900 1 1 70 LEU CD1 C 123.339 -4.411 16.059 1.00 . A A . 70 LEU CD1 1 1
10 18901 1 1 70 LEU CD2 C 121.832 -2.543 16.760 1.00 . A A . 70 LEU CD2 1 1
10 18902 1 1 70 LEU CG C 123.095 -3.332 17.121 1.00 . A A . 70 LEU CG 1 1
10 18903 1 1 70 LEU H H 120.680 -2.829 18.958 1.00 . A A . 70 LEU H 1 1
10 18904 1 1 70 LEU HA H 121.416 -5.235 17.589 1.00 . A A . 70 LEU HA 1 1
10 18905 1 1 70 LEU HB2 H 122.928 -3.231 19.260 1.00 . A A . 70 LEU HB2 1 1
10 18906 1 1 70 LEU HB3 H 123.724 -4.685 18.665 1.00 . A A . 70 LEU HB3 1 1
10 18907 1 1 70 LEU HD11 H 123.797 -5.274 16.516 1.00 . A A . 70 LEU HD11 1 1
10 18908 1 1 70 LEU HD12 H 123.993 -4.020 15.296 1.00 . A A . 70 LEU HD12 1 1
10 18909 1 1 70 LEU HD13 H 122.399 -4.700 15.614 1.00 . A A . 70 LEU HD13 1 1
10 18910 1 1 70 LEU HD21 H 121.025 -3.232 16.557 1.00 . A A . 70 LEU HD21 1 1
10 18911 1 1 70 LEU HD22 H 122.021 -1.944 15.882 1.00 . A A . 70 LEU HD22 1 1
10 18912 1 1 70 LEU HD23 H 121.560 -1.902 17.583 1.00 . A A . 70 LEU HD23 1 1
10 18913 1 1 70 LEU HG H 123.942 -2.661 17.150 1.00 . A A . 70 LEU HG 1 1
10 18914 1 1 70 LEU N N 120.475 -3.772 18.782 1.00 . A A . 70 LEU N 1 1
10 18915 1 1 70 LEU O O 122.108 -6.868 19.500 1.00 . A A . 70 LEU O 1 1
10 18916 1 1 71 SER C C 119.843 -7.365 21.724 1.00 . A A . 71 SER C 1 1
10 18917 1 1 71 SER CA C 121.017 -6.408 21.922 1.00 . A A . 71 SER CA 1 1
10 18918 1 1 71 SER CB C 120.835 -5.649 23.238 1.00 . A A . 71 SER CB 1 1
10 18919 1 1 71 SER H H 120.625 -4.562 20.888 1.00 . A A . 71 SER H 1 1
10 18920 1 1 71 SER HA H 121.941 -6.966 21.948 1.00 . A A . 71 SER HA 1 1
10 18921 1 1 71 SER HB2 H 120.902 -6.335 24.066 1.00 . A A . 71 SER HB2 1 1
10 18922 1 1 71 SER HB3 H 121.611 -4.900 23.330 1.00 . A A . 71 SER HB3 1 1
10 18923 1 1 71 SER HG H 119.307 -4.877 24.163 1.00 . A A . 71 SER HG 1 1
10 18924 1 1 71 SER N N 121.045 -5.441 20.790 1.00 . A A . 71 SER N 1 1
10 18925 1 1 71 SER O O 119.682 -8.332 22.444 1.00 . A A . 71 SER O 1 1
10 18926 1 1 71 SER OG O 119.556 -5.028 23.249 1.00 . A A . 71 SER OG 1 1
10 18927 1 1 72 GLY C C 116.703 -7.601 21.426 1.00 . A A . 72 GLY C 1 1
10 18928 1 1 72 GLY CA C 117.848 -7.985 20.488 1.00 . A A . 72 GLY CA 1 1
10 18929 1 1 72 GLY H H 119.172 -6.318 20.182 1.00 . A A . 72 GLY H 1 1
10 18930 1 1 72 GLY HA2 H 117.532 -7.868 19.459 1.00 . A A . 72 GLY HA2 1 1
10 18931 1 1 72 GLY HA3 H 118.126 -9.013 20.666 1.00 . A A . 72 GLY HA3 1 1
10 18932 1 1 72 GLY N N 119.017 -7.101 20.746 1.00 . A A . 72 GLY N 1 1
10 18933 1 1 72 GLY O O 115.774 -8.358 21.632 1.00 . A A . 72 GLY O 1 1
10 18934 1 1 73 LYS C C 114.721 -5.048 22.165 1.00 . A A . 73 LYS C 1 1
10 18935 1 1 73 LYS CA C 115.670 -5.988 22.916 1.00 . A A . 73 LYS CA 1 1
10 18936 1 1 73 LYS CB C 116.285 -5.250 24.111 1.00 . A A . 73 LYS CB 1 1
10 18937 1 1 73 LYS CD C 117.806 -5.482 26.085 1.00 . A A . 73 LYS CD 1 1
10 18938 1 1 73 LYS CE C 116.823 -5.138 27.207 1.00 . A A . 73 LYS CE 1 1
10 18939 1 1 73 LYS CG C 117.074 -6.240 24.974 1.00 . A A . 73 LYS CG 1 1
10 18940 1 1 73 LYS H H 117.514 -5.829 21.811 1.00 . A A . 73 LYS H 1 1
10 18941 1 1 73 LYS HA H 115.124 -6.850 23.266 1.00 . A A . 73 LYS HA 1 1
10 18942 1 1 73 LYS HB2 H 116.949 -4.477 23.754 1.00 . A A . 73 LYS HB2 1 1
10 18943 1 1 73 LYS HB3 H 115.500 -4.806 24.703 1.00 . A A . 73 LYS HB3 1 1
10 18944 1 1 73 LYS HD2 H 118.600 -6.100 26.479 1.00 . A A . 73 LYS HD2 1 1
10 18945 1 1 73 LYS HD3 H 118.224 -4.571 25.685 1.00 . A A . 73 LYS HD3 1 1
10 18946 1 1 73 LYS HE2 H 116.128 -4.388 26.860 1.00 . A A . 73 LYS HE2 1 1
10 18947 1 1 73 LYS HE3 H 116.280 -6.026 27.496 1.00 . A A . 73 LYS HE3 1 1
10 18948 1 1 73 LYS HG2 H 116.392 -6.955 25.414 1.00 . A A . 73 LYS HG2 1 1
10 18949 1 1 73 LYS HG3 H 117.793 -6.759 24.361 1.00 . A A . 73 LYS HG3 1 1
10 18950 1 1 73 LYS HZ1 H 116.943 -4.027 28.964 1.00 . A A . 73 LYS HZ1 1 1
10 18951 1 1 73 LYS HZ2 H 118.376 -4.037 28.052 1.00 . A A . 73 LYS HZ2 1 1
10 18952 1 1 73 LYS HZ3 H 117.928 -5.407 28.952 1.00 . A A . 73 LYS HZ3 1 1
10 18953 1 1 73 LYS N N 116.757 -6.426 21.994 1.00 . A A . 73 LYS N 1 1
10 18954 1 1 73 LYS NZ N 117.575 -4.612 28.382 1.00 . A A . 73 LYS NZ 1 1
10 18955 1 1 73 LYS O O 115.145 -4.218 21.389 1.00 . A A . 73 LYS O 1 1
10 18956 1 1 74 ASN C C 112.367 -2.943 22.391 1.00 . A A . 74 ASN C 1 1
10 18957 1 1 74 ASN CA C 112.469 -4.293 21.673 1.00 . A A . 74 ASN CA 1 1
10 18958 1 1 74 ASN CB C 111.093 -4.962 21.644 1.00 . A A . 74 ASN CB 1 1
10 18959 1 1 74 ASN CG C 110.120 -4.092 20.846 1.00 . A A . 74 ASN CG 1 1
10 18960 1 1 74 ASN H H 113.113 -5.855 23.012 1.00 . A A . 74 ASN H 1 1
10 18961 1 1 74 ASN HA H 112.809 -4.135 20.664 1.00 . A A . 74 ASN HA 1 1
10 18962 1 1 74 ASN HB2 H 111.175 -5.934 21.177 1.00 . A A . 74 ASN HB2 1 1
10 18963 1 1 74 ASN HB3 H 110.726 -5.079 22.653 1.00 . A A . 74 ASN HB3 1 1
10 18964 1 1 74 ASN HD21 H 108.789 -5.547 20.605 1.00 . A A . 74 ASN HD21 1 1
10 18965 1 1 74 ASN HD22 H 108.370 -4.057 19.907 1.00 . A A . 74 ASN HD22 1 1
10 18966 1 1 74 ASN N N 113.439 -5.176 22.385 1.00 . A A . 74 ASN N 1 1
10 18967 1 1 74 ASN ND2 N 109.001 -4.608 20.417 1.00 . A A . 74 ASN ND2 1 1
10 18968 1 1 74 ASN O O 111.823 -2.843 23.474 1.00 . A A . 74 ASN O 1 1
10 18969 1 1 74 ASN OD1 O 110.382 -2.930 20.610 1.00 . A A . 74 ASN OD1 1 1
10 18970 1 1 75 GLU C C 112.608 0.520 21.357 1.00 . A A . 75 GLU C 1 1
10 18971 1 1 75 GLU CA C 112.814 -0.557 22.427 1.00 . A A . 75 GLU CA 1 1
10 18972 1 1 75 GLU CB C 114.132 -0.280 23.166 1.00 . A A . 75 GLU CB 1 1
10 18973 1 1 75 GLU CD C 115.612 -1.008 25.045 1.00 . A A . 75 GLU CD 1 1
10 18974 1 1 75 GLU CG C 114.253 -1.215 24.372 1.00 . A A . 75 GLU CG 1 1
10 18975 1 1 75 GLU H H 113.313 -2.007 20.917 1.00 . A A . 75 GLU H 1 1
10 18976 1 1 75 GLU HA H 111.998 -0.528 23.133 1.00 . A A . 75 GLU HA 1 1
10 18977 1 1 75 GLU HB2 H 114.962 -0.447 22.494 1.00 . A A . 75 GLU HB2 1 1
10 18978 1 1 75 GLU HB3 H 114.146 0.745 23.507 1.00 . A A . 75 GLU HB3 1 1
10 18979 1 1 75 GLU HG2 H 113.465 -0.997 25.076 1.00 . A A . 75 GLU HG2 1 1
10 18980 1 1 75 GLU HG3 H 114.170 -2.239 24.043 1.00 . A A . 75 GLU HG3 1 1
10 18981 1 1 75 GLU N N 112.881 -1.902 21.790 1.00 . A A . 75 GLU N 1 1
10 18982 1 1 75 GLU O O 113.209 0.486 20.301 1.00 . A A . 75 GLU O 1 1
10 18983 1 1 75 GLU OE1 O 116.368 -0.179 24.567 1.00 . A A . 75 GLU OE1 1 1
10 18984 1 1 75 GLU OE2 O 115.871 -1.681 26.029 1.00 . A A . 75 GLU OE2 1 1
10 18985 1 1 76 ASN C C 112.810 3.288 20.326 1.00 . A A . 76 ASN C 1 1
10 18986 1 1 76 ASN CA C 111.506 2.545 20.609 1.00 . A A . 76 ASN CA 1 1
10 18987 1 1 76 ASN CB C 110.460 3.529 21.160 1.00 . A A . 76 ASN CB 1 1
10 18988 1 1 76 ASN CG C 110.072 4.534 20.071 1.00 . A A . 76 ASN CG 1 1
10 18989 1 1 76 ASN H H 111.239 1.476 22.459 1.00 . A A . 76 ASN H 1 1
10 18990 1 1 76 ASN HA H 111.128 2.106 19.693 1.00 . A A . 76 ASN HA 1 1
10 18991 1 1 76 ASN HB2 H 109.580 2.985 21.476 1.00 . A A . 76 ASN HB2 1 1
10 18992 1 1 76 ASN HB3 H 110.876 4.058 22.003 1.00 . A A . 76 ASN HB3 1 1
10 18993 1 1 76 ASN HD21 H 108.423 5.132 21.006 1.00 . A A . 76 ASN HD21 1 1
10 18994 1 1 76 ASN HD22 H 108.727 5.887 19.517 1.00 . A A . 76 ASN HD22 1 1
10 18995 1 1 76 ASN N N 111.756 1.469 21.617 1.00 . A A . 76 ASN N 1 1
10 18996 1 1 76 ASN ND2 N 108.984 5.244 20.210 1.00 . A A . 76 ASN ND2 1 1
10 18997 1 1 76 ASN O O 113.639 3.445 21.198 1.00 . A A . 76 ASN O 1 1
10 18998 1 1 76 ASN OD1 O 110.766 4.675 19.085 1.00 . A A . 76 ASN OD1 1 1
10 18999 1 1 77 LEU C C 114.010 5.979 18.794 1.00 . A A . 77 LEU C 1 1
10 19000 1 1 77 LEU CA C 114.266 4.464 18.775 1.00 . A A . 77 LEU CA 1 1
10 19001 1 1 77 LEU CB C 114.735 4.045 17.378 1.00 . A A . 77 LEU CB 1 1
10 19002 1 1 77 LEU CD1 C 117.050 3.474 18.159 1.00 . A A . 77 LEU CD1 1 1
10 19003 1 1 77 LEU CD2 C 116.642 4.059 15.764 1.00 . A A . 77 LEU CD2 1 1
10 19004 1 1 77 LEU CG C 116.227 4.352 17.209 1.00 . A A . 77 LEU CG 1 1
10 19005 1 1 77 LEU H H 112.321 3.587 18.423 1.00 . A A . 77 LEU H 1 1
10 19006 1 1 77 LEU HA H 115.027 4.221 19.501 1.00 . A A . 77 LEU HA 1 1
10 19007 1 1 77 LEU HB2 H 114.568 2.986 17.248 1.00 . A A . 77 LEU HB2 1 1
10 19008 1 1 77 LEU HB3 H 114.176 4.593 16.637 1.00 . A A . 77 LEU HB3 1 1
10 19009 1 1 77 LEU HD11 H 116.506 2.564 18.374 1.00 . A A . 77 LEU HD11 1 1
10 19010 1 1 77 LEU HD12 H 117.232 4.010 19.078 1.00 . A A . 77 LEU HD12 1 1
10 19011 1 1 77 LEU HD13 H 117.994 3.227 17.697 1.00 . A A . 77 LEU HD13 1 1
10 19012 1 1 77 LEU HD21 H 116.518 3.006 15.561 1.00 . A A . 77 LEU HD21 1 1
10 19013 1 1 77 LEU HD22 H 117.679 4.331 15.626 1.00 . A A . 77 LEU HD22 1 1
10 19014 1 1 77 LEU HD23 H 116.027 4.633 15.089 1.00 . A A . 77 LEU HD23 1 1
10 19015 1 1 77 LEU HG H 116.409 5.392 17.432 1.00 . A A . 77 LEU HG 1 1
10 19016 1 1 77 LEU N N 113.006 3.732 19.115 1.00 . A A . 77 LEU N 1 1
10 19017 1 1 77 LEU O O 114.861 6.763 18.423 1.00 . A A . 77 LEU O 1 1
10 19018 1 1 78 GLU C C 113.374 8.543 20.321 1.00 . A A . 78 GLU C 1 1
10 19019 1 1 78 GLU CA C 112.543 7.856 19.234 1.00 . A A . 78 GLU CA 1 1
10 19020 1 1 78 GLU CB C 111.051 8.071 19.500 1.00 . A A . 78 GLU CB 1 1
10 19021 1 1 78 GLU CD C 111.068 9.028 21.807 1.00 . A A . 78 GLU CD 1 1
10 19022 1 1 78 GLU CG C 110.736 7.791 20.970 1.00 . A A . 78 GLU CG 1 1
10 19023 1 1 78 GLU H H 112.180 5.743 19.515 1.00 . A A . 78 GLU H 1 1
10 19024 1 1 78 GLU HA H 112.798 8.282 18.274 1.00 . A A . 78 GLU HA 1 1
10 19025 1 1 78 GLU HB2 H 110.791 9.094 19.266 1.00 . A A . 78 GLU HB2 1 1
10 19026 1 1 78 GLU HB3 H 110.476 7.404 18.876 1.00 . A A . 78 GLU HB3 1 1
10 19027 1 1 78 GLU HG2 H 109.687 7.553 21.073 1.00 . A A . 78 GLU HG2 1 1
10 19028 1 1 78 GLU HG3 H 111.330 6.957 21.312 1.00 . A A . 78 GLU HG3 1 1
10 19029 1 1 78 GLU N N 112.844 6.396 19.212 1.00 . A A . 78 GLU N 1 1
10 19030 1 1 78 GLU O O 113.887 9.627 20.128 1.00 . A A . 78 GLU O 1 1
10 19031 1 1 78 GLU OE1 O 110.837 10.124 21.322 1.00 . A A . 78 GLU OE1 1 1
10 19032 1 1 78 GLU OE2 O 111.545 8.858 22.916 1.00 . A A . 78 GLU OE2 1 1
10 19033 1 1 79 ASN C C 115.775 8.685 22.077 1.00 . A A . 79 ASN C 1 1
10 19034 1 1 79 ASN CA C 114.322 8.545 22.545 1.00 . A A . 79 ASN CA 1 1
10 19035 1 1 79 ASN CB C 114.269 7.662 23.794 1.00 . A A . 79 ASN CB 1 1
10 19036 1 1 79 ASN CG C 114.746 6.252 23.441 1.00 . A A . 79 ASN CG 1 1
10 19037 1 1 79 ASN H H 113.110 7.041 21.594 1.00 . A A . 79 ASN H 1 1
10 19038 1 1 79 ASN HA H 113.922 9.521 22.775 1.00 . A A . 79 ASN HA 1 1
10 19039 1 1 79 ASN HB2 H 114.910 8.079 24.558 1.00 . A A . 79 ASN HB2 1 1
10 19040 1 1 79 ASN HB3 H 113.255 7.616 24.160 1.00 . A A . 79 ASN HB3 1 1
10 19041 1 1 79 ASN HD21 H 114.132 5.459 25.155 1.00 . A A . 79 ASN HD21 1 1
10 19042 1 1 79 ASN HD22 H 114.874 4.375 24.079 1.00 . A A . 79 ASN HD22 1 1
10 19043 1 1 79 ASN N N 113.518 7.921 21.459 1.00 . A A . 79 ASN N 1 1
10 19044 1 1 79 ASN ND2 N 114.569 5.282 24.296 1.00 . A A . 79 ASN ND2 1 1
10 19045 1 1 79 ASN O O 116.493 9.567 22.506 1.00 . A A . 79 ASN O 1 1
10 19046 1 1 79 ASN OD1 O 115.283 6.028 22.375 1.00 . A A . 79 ASN OD1 1 1
10 19047 1 1 80 LYS C C 117.689 9.034 19.640 1.00 . A A . 80 LYS C 1 1
10 19048 1 1 80 LYS CA C 117.599 7.915 20.680 1.00 . A A . 80 LYS CA 1 1
10 19049 1 1 80 LYS CB C 117.983 6.580 20.031 1.00 . A A . 80 LYS CB 1 1
10 19050 1 1 80 LYS CD C 120.407 7.134 20.326 1.00 . A A . 80 LYS CD 1 1
10 19051 1 1 80 LYS CE C 121.794 6.890 19.728 1.00 . A A . 80 LYS CE 1 1
10 19052 1 1 80 LYS CG C 119.333 6.713 19.319 1.00 . A A . 80 LYS CG 1 1
10 19053 1 1 80 LYS H H 115.603 7.133 20.854 1.00 . A A . 80 LYS H 1 1
10 19054 1 1 80 LYS HA H 118.270 8.125 21.499 1.00 . A A . 80 LYS HA 1 1
10 19055 1 1 80 LYS HB2 H 118.053 5.816 20.793 1.00 . A A . 80 LYS HB2 1 1
10 19056 1 1 80 LYS HB3 H 117.229 6.302 19.315 1.00 . A A . 80 LYS HB3 1 1
10 19057 1 1 80 LYS HD2 H 120.295 8.185 20.551 1.00 . A A . 80 LYS HD2 1 1
10 19058 1 1 80 LYS HD3 H 120.298 6.557 21.231 1.00 . A A . 80 LYS HD3 1 1
10 19059 1 1 80 LYS HE2 H 121.932 5.831 19.561 1.00 . A A . 80 LYS HE2 1 1
10 19060 1 1 80 LYS HE3 H 121.880 7.416 18.789 1.00 . A A . 80 LYS HE3 1 1
10 19061 1 1 80 LYS HG2 H 119.604 5.763 18.881 1.00 . A A . 80 LYS HG2 1 1
10 19062 1 1 80 LYS HG3 H 119.261 7.455 18.539 1.00 . A A . 80 LYS HG3 1 1
10 19063 1 1 80 LYS HZ1 H 122.458 7.384 21.640 1.00 . A A . 80 LYS HZ1 1 1
10 19064 1 1 80 LYS HZ2 H 123.116 8.349 20.406 1.00 . A A . 80 LYS HZ2 1 1
10 19065 1 1 80 LYS HZ3 H 123.666 6.758 20.629 1.00 . A A . 80 LYS HZ3 1 1
10 19066 1 1 80 LYS N N 116.204 7.828 21.191 1.00 . A A . 80 LYS N 1 1
10 19067 1 1 80 LYS NZ N 122.837 7.383 20.672 1.00 . A A . 80 LYS NZ 1 1
10 19068 1 1 80 LYS O O 118.553 9.887 19.702 1.00 . A A . 80 LYS O 1 1
10 19069 1 1 81 LEU C C 115.429 10.671 17.467 1.00 . A A . 81 LEU C 1 1
10 19070 1 1 81 LEU CA C 116.830 10.079 17.622 1.00 . A A . 81 LEU CA 1 1
10 19071 1 1 81 LEU CB C 117.268 9.445 16.298 1.00 . A A . 81 LEU CB 1 1
10 19072 1 1 81 LEU CD1 C 118.596 11.477 15.687 1.00 . A A . 81 LEU CD1 1 1
10 19073 1 1 81 LEU CD2 C 117.863 9.877 13.913 1.00 . A A . 81 LEU CD2 1 1
10 19074 1 1 81 LEU CG C 117.476 10.533 15.241 1.00 . A A . 81 LEU CG 1 1
10 19075 1 1 81 LEU H H 116.119 8.328 18.653 1.00 . A A . 81 LEU H 1 1
10 19076 1 1 81 LEU HA H 117.525 10.857 17.900 1.00 . A A . 81 LEU HA 1 1
10 19077 1 1 81 LEU HB2 H 118.192 8.906 16.445 1.00 . A A . 81 LEU HB2 1 1
10 19078 1 1 81 LEU HB3 H 116.504 8.762 15.959 1.00 . A A . 81 LEU HB3 1 1
10 19079 1 1 81 LEU HD11 H 118.173 12.292 16.255 1.00 . A A . 81 LEU HD11 1 1
10 19080 1 1 81 LEU HD12 H 119.104 11.871 14.819 1.00 . A A . 81 LEU HD12 1 1
10 19081 1 1 81 LEU HD13 H 119.302 10.938 16.301 1.00 . A A . 81 LEU HD13 1 1
10 19082 1 1 81 LEU HD21 H 116.973 9.559 13.395 1.00 . A A . 81 LEU HD21 1 1
10 19083 1 1 81 LEU HD22 H 118.493 9.023 14.105 1.00 . A A . 81 LEU HD22 1 1
10 19084 1 1 81 LEU HD23 H 118.401 10.590 13.305 1.00 . A A . 81 LEU HD23 1 1
10 19085 1 1 81 LEU HG H 116.562 11.094 15.116 1.00 . A A . 81 LEU HG 1 1
10 19086 1 1 81 LEU N N 116.804 9.028 18.681 1.00 . A A . 81 LEU N 1 1
10 19087 1 1 81 LEU O O 114.456 9.954 17.340 1.00 . A A . 81 LEU O 1 1
10 19088 1 1 82 LYS C C 113.588 12.632 15.839 1.00 . A A . 82 LYS C 1 1
10 19089 1 1 82 LYS CA C 113.968 12.594 17.323 1.00 . A A . 82 LYS CA 1 1
10 19090 1 1 82 LYS CB C 113.999 14.017 17.884 1.00 . A A . 82 LYS CB 1 1
10 19091 1 1 82 LYS CD C 114.356 15.381 19.952 1.00 . A A . 82 LYS CD 1 1
10 19092 1 1 82 LYS CE C 113.042 16.152 19.823 1.00 . A A . 82 LYS CE 1 1
10 19093 1 1 82 LYS CG C 114.175 13.963 19.403 1.00 . A A . 82 LYS CG 1 1
10 19094 1 1 82 LYS H H 116.107 12.534 17.576 1.00 . A A . 82 LYS H 1 1
10 19095 1 1 82 LYS HA H 113.238 12.009 17.864 1.00 . A A . 82 LYS HA 1 1
10 19096 1 1 82 LYS HB2 H 114.821 14.561 17.444 1.00 . A A . 82 LYS HB2 1 1
10 19097 1 1 82 LYS HB3 H 113.069 14.516 17.649 1.00 . A A . 82 LYS HB3 1 1
10 19098 1 1 82 LYS HD2 H 114.646 15.330 20.991 1.00 . A A . 82 LYS HD2 1 1
10 19099 1 1 82 LYS HD3 H 115.125 15.888 19.389 1.00 . A A . 82 LYS HD3 1 1
10 19100 1 1 82 LYS HE2 H 112.904 16.461 18.798 1.00 . A A . 82 LYS HE2 1 1
10 19101 1 1 82 LYS HE3 H 112.220 15.517 20.122 1.00 . A A . 82 LYS HE3 1 1
10 19102 1 1 82 LYS HG2 H 113.300 13.515 19.852 1.00 . A A . 82 LYS HG2 1 1
10 19103 1 1 82 LYS HG3 H 115.045 13.372 19.644 1.00 . A A . 82 LYS HG3 1 1
10 19104 1 1 82 LYS HZ1 H 113.349 17.073 21.664 1.00 . A A . 82 LYS HZ1 1 1
10 19105 1 1 82 LYS HZ2 H 112.145 17.806 20.716 1.00 . A A . 82 LYS HZ2 1 1
10 19106 1 1 82 LYS HZ3 H 113.785 18.028 20.334 1.00 . A A . 82 LYS HZ3 1 1
10 19107 1 1 82 LYS N N 115.313 11.970 17.474 1.00 . A A . 82 LYS N 1 1
10 19108 1 1 82 LYS NZ N 113.083 17.356 20.700 1.00 . A A . 82 LYS NZ 1 1
10 19109 1 1 82 LYS O O 113.794 13.619 15.161 1.00 . A A . 82 LYS O 1 1
10 19110 1 1 83 LEU C C 111.352 12.313 13.686 1.00 . A A . 83 LEU C 1 1
10 19111 1 1 83 LEU CA C 112.650 11.525 13.892 1.00 . A A . 83 LEU CA 1 1
10 19112 1 1 83 LEU CB C 112.434 10.074 13.457 1.00 . A A . 83 LEU CB 1 1
10 19113 1 1 83 LEU CD1 C 113.534 7.849 13.185 1.00 . A A . 83 LEU CD1 1 1
10 19114 1 1 83 LEU CD2 C 114.622 9.897 12.256 1.00 . A A . 83 LEU CD2 1 1
10 19115 1 1 83 LEU CG C 113.778 9.343 13.407 1.00 . A A . 83 LEU CG 1 1
10 19116 1 1 83 LEU H H 112.898 10.772 15.895 1.00 . A A . 83 LEU H 1 1
10 19117 1 1 83 LEU HA H 113.434 11.968 13.296 1.00 . A A . 83 LEU HA 1 1
10 19118 1 1 83 LEU HB2 H 111.783 9.583 14.165 1.00 . A A . 83 LEU HB2 1 1
10 19119 1 1 83 LEU HB3 H 111.979 10.056 12.479 1.00 . A A . 83 LEU HB3 1 1
10 19120 1 1 83 LEU HD11 H 113.318 7.672 12.142 1.00 . A A . 83 LEU HD11 1 1
10 19121 1 1 83 LEU HD12 H 112.699 7.526 13.787 1.00 . A A . 83 LEU HD12 1 1
10 19122 1 1 83 LEU HD13 H 114.418 7.296 13.467 1.00 . A A . 83 LEU HD13 1 1
10 19123 1 1 83 LEU HD21 H 113.977 10.205 11.448 1.00 . A A . 83 LEU HD21 1 1
10 19124 1 1 83 LEU HD22 H 115.297 9.132 11.903 1.00 . A A . 83 LEU HD22 1 1
10 19125 1 1 83 LEU HD23 H 115.193 10.745 12.603 1.00 . A A . 83 LEU HD23 1 1
10 19126 1 1 83 LEU HG H 114.301 9.487 14.342 1.00 . A A . 83 LEU HG 1 1
10 19127 1 1 83 LEU N N 113.042 11.560 15.331 1.00 . A A . 83 LEU N 1 1
10 19128 1 1 83 LEU O O 110.466 12.300 14.517 1.00 . A A . 83 LEU O 1 1
10 19129 1 1 84 THR C C 109.449 13.404 10.928 1.00 . A A . 84 THR C 1 1
10 19130 1 1 84 THR CA C 110.000 13.785 12.304 1.00 . A A . 84 THR CA 1 1
10 19131 1 1 84 THR CB C 110.333 15.280 12.318 1.00 . A A . 84 THR CB 1 1
10 19132 1 1 84 THR CG2 C 111.059 15.634 13.619 1.00 . A A . 84 THR CG2 1 1
10 19133 1 1 84 THR H H 111.967 12.987 11.922 1.00 . A A . 84 THR H 1 1
10 19134 1 1 84 THR HA H 109.258 13.575 13.061 1.00 . A A . 84 THR HA 1 1
10 19135 1 1 84 THR HB H 109.421 15.854 12.255 1.00 . A A . 84 THR HB 1 1
10 19136 1 1 84 THR HG1 H 110.601 15.790 10.461 1.00 . A A . 84 THR HG1 1 1
10 19137 1 1 84 THR HG21 H 111.990 15.089 13.670 1.00 . A A . 84 THR HG21 1 1
10 19138 1 1 84 THR HG22 H 110.438 15.368 14.461 1.00 . A A . 84 THR HG22 1 1
10 19139 1 1 84 THR HG23 H 111.261 16.695 13.640 1.00 . A A . 84 THR HG23 1 1
10 19140 1 1 84 THR N N 111.238 12.995 12.576 1.00 . A A . 84 THR N 1 1
10 19141 1 1 84 THR O O 110.144 12.839 10.106 1.00 . A A . 84 THR O 1 1
10 19142 1 1 84 THR OG1 O 111.167 15.588 11.211 1.00 . A A . 84 THR OG1 1 1
10 19143 1 1 85 ASN C C 107.783 11.861 9.080 1.00 . A A . 85 ASN C 1 1
10 19144 1 1 85 ASN CA C 107.616 13.360 9.343 1.00 . A A . 85 ASN CA 1 1
10 19145 1 1 85 ASN CB C 108.323 14.155 8.244 1.00 . A A . 85 ASN CB 1 1
10 19146 1 1 85 ASN CG C 107.787 15.588 8.221 1.00 . A A . 85 ASN CG 1 1
10 19147 1 1 85 ASN H H 107.659 14.157 11.345 1.00 . A A . 85 ASN H 1 1
10 19148 1 1 85 ASN HA H 106.562 13.605 9.343 1.00 . A A . 85 ASN HA 1 1
10 19149 1 1 85 ASN HB2 H 109.382 14.172 8.440 1.00 . A A . 85 ASN HB2 1 1
10 19150 1 1 85 ASN HB3 H 108.141 13.689 7.287 1.00 . A A . 85 ASN HB3 1 1
10 19151 1 1 85 ASN HD21 H 108.368 15.927 6.354 1.00 . A A . 85 ASN HD21 1 1
10 19152 1 1 85 ASN HD22 H 107.582 17.224 7.116 1.00 . A A . 85 ASN HD22 1 1
10 19153 1 1 85 ASN N N 108.204 13.705 10.669 1.00 . A A . 85 ASN N 1 1
10 19154 1 1 85 ASN ND2 N 107.924 16.306 7.141 1.00 . A A . 85 ASN ND2 1 1
10 19155 1 1 85 ASN O O 108.290 11.454 8.053 1.00 . A A . 85 ASN O 1 1
10 19156 1 1 85 ASN OD1 O 107.231 16.056 9.195 1.00 . A A . 85 ASN OD1 1 1
10 19157 1 1 86 ILE C C 106.380 9.039 8.933 1.00 . A A . 86 ILE C 1 1
10 19158 1 1 86 ILE CA C 107.513 9.568 9.822 1.00 . A A . 86 ILE CA 1 1
10 19159 1 1 86 ILE CB C 107.459 8.888 11.191 1.00 . A A . 86 ILE CB 1 1
10 19160 1 1 86 ILE CD1 C 108.484 8.887 13.473 1.00 . A A . 86 ILE CD1 1 1
10 19161 1 1 86 ILE CG1 C 108.662 9.339 12.023 1.00 . A A . 86 ILE CG1 1 1
10 19162 1 1 86 ILE CG2 C 107.501 7.370 11.014 1.00 . A A . 86 ILE CG2 1 1
10 19163 1 1 86 ILE H H 106.986 11.393 10.833 1.00 . A A . 86 ILE H 1 1
10 19164 1 1 86 ILE HA H 108.463 9.354 9.354 1.00 . A A . 86 ILE HA 1 1
10 19165 1 1 86 ILE HB H 106.545 9.167 11.694 1.00 . A A . 86 ILE HB 1 1
10 19166 1 1 86 ILE HD11 H 107.461 9.056 13.780 1.00 . A A . 86 ILE HD11 1 1
10 19167 1 1 86 ILE HD12 H 109.148 9.450 14.111 1.00 . A A . 86 ILE HD12 1 1
10 19168 1 1 86 ILE HD13 H 108.714 7.835 13.553 1.00 . A A . 86 ILE HD13 1 1
10 19169 1 1 86 ILE HG12 H 109.564 8.902 11.617 1.00 . A A . 86 ILE HG12 1 1
10 19170 1 1 86 ILE HG13 H 108.739 10.416 11.991 1.00 . A A . 86 ILE HG13 1 1
10 19171 1 1 86 ILE HG21 H 106.503 7.003 10.834 1.00 . A A . 86 ILE HG21 1 1
10 19172 1 1 86 ILE HG22 H 107.896 6.914 11.908 1.00 . A A . 86 ILE HG22 1 1
10 19173 1 1 86 ILE HG23 H 108.133 7.122 10.173 1.00 . A A . 86 ILE HG23 1 1
10 19174 1 1 86 ILE N N 107.373 11.041 10.006 1.00 . A A . 86 ILE N 1 1
10 19175 1 1 86 ILE O O 105.218 9.322 9.155 1.00 . A A . 86 ILE O 1 1
10 19176 1 1 87 ILE C C 105.709 6.177 7.091 1.00 . A A . 87 ILE C 1 1
10 19177 1 1 87 ILE CA C 105.672 7.707 7.017 1.00 . A A . 87 ILE CA 1 1
10 19178 1 1 87 ILE CB C 105.967 8.141 5.577 1.00 . A A . 87 ILE CB 1 1
10 19179 1 1 87 ILE CD1 C 104.688 10.254 6.020 1.00 . A A . 87 ILE CD1 1 1
10 19180 1 1 87 ILE CG1 C 105.999 9.672 5.488 1.00 . A A . 87 ILE CG1 1 1
10 19181 1 1 87 ILE CG2 C 104.886 7.596 4.642 1.00 . A A . 87 ILE CG2 1 1
10 19182 1 1 87 ILE H H 107.659 8.052 7.781 1.00 . A A . 87 ILE H 1 1
10 19183 1 1 87 ILE HA H 104.696 8.063 7.313 1.00 . A A . 87 ILE HA 1 1
10 19184 1 1 87 ILE HB H 106.928 7.745 5.279 1.00 . A A . 87 ILE HB 1 1
10 19185 1 1 87 ILE HD11 H 104.508 11.214 5.559 1.00 . A A . 87 ILE HD11 1 1
10 19186 1 1 87 ILE HD12 H 104.758 10.376 7.090 1.00 . A A . 87 ILE HD12 1 1
10 19187 1 1 87 ILE HD13 H 103.874 9.586 5.788 1.00 . A A . 87 ILE HD13 1 1
10 19188 1 1 87 ILE HG12 H 106.825 10.050 6.072 1.00 . A A . 87 ILE HG12 1 1
10 19189 1 1 87 ILE HG13 H 106.126 9.967 4.456 1.00 . A A . 87 ILE HG13 1 1
10 19190 1 1 87 ILE HG21 H 103.914 7.765 5.081 1.00 . A A . 87 ILE HG21 1 1
10 19191 1 1 87 ILE HG22 H 105.036 6.537 4.496 1.00 . A A . 87 ILE HG22 1 1
10 19192 1 1 87 ILE HG23 H 104.944 8.103 3.691 1.00 . A A . 87 ILE HG23 1 1
10 19193 1 1 87 ILE N N 106.716 8.267 7.928 1.00 . A A . 87 ILE N 1 1
10 19194 1 1 87 ILE O O 106.718 5.563 6.792 1.00 . A A . 87 ILE O 1 1
10 19195 1 1 88 MET C C 103.524 3.486 6.656 1.00 . A A . 88 MET C 1 1
10 19196 1 1 88 MET CA C 104.621 4.055 7.566 1.00 . A A . 88 MET CA 1 1
10 19197 1 1 88 MET CB C 104.359 3.622 9.011 1.00 . A A . 88 MET CB 1 1
10 19198 1 1 88 MET CE C 105.824 2.021 11.562 1.00 . A A . 88 MET CE 1 1
10 19199 1 1 88 MET CG C 105.470 4.157 9.914 1.00 . A A . 88 MET CG 1 1
10 19200 1 1 88 MET H H 103.821 6.056 7.719 1.00 . A A . 88 MET H 1 1
10 19201 1 1 88 MET HA H 105.577 3.671 7.246 1.00 . A A . 88 MET HA 1 1
10 19202 1 1 88 MET HB2 H 103.407 4.015 9.337 1.00 . A A . 88 MET HB2 1 1
10 19203 1 1 88 MET HB3 H 104.343 2.545 9.064 1.00 . A A . 88 MET HB3 1 1
10 19204 1 1 88 MET HE1 H 105.176 1.341 12.097 1.00 . A A . 88 MET HE1 1 1
10 19205 1 1 88 MET HE2 H 106.802 2.016 12.018 1.00 . A A . 88 MET HE2 1 1
10 19206 1 1 88 MET HE3 H 105.909 1.710 10.530 1.00 . A A . 88 MET HE3 1 1
10 19207 1 1 88 MET HG2 H 106.417 3.741 9.609 1.00 . A A . 88 MET HG2 1 1
10 19208 1 1 88 MET HG3 H 105.509 5.232 9.834 1.00 . A A . 88 MET HG3 1 1
10 19209 1 1 88 MET N N 104.626 5.550 7.482 1.00 . A A . 88 MET N 1 1
10 19210 1 1 88 MET O O 102.358 3.474 7.005 1.00 . A A . 88 MET O 1 1
10 19211 1 1 88 MET SD S 105.132 3.693 11.631 1.00 . A A . 88 MET SD 1 1
10 19212 1 1 89 ASP C C 103.084 0.904 4.492 1.00 . A A . 89 ASP C 1 1
10 19213 1 1 89 ASP CA C 102.878 2.419 4.565 1.00 . A A . 89 ASP CA 1 1
10 19214 1 1 89 ASP CB C 103.058 3.029 3.175 1.00 . A A . 89 ASP CB 1 1
10 19215 1 1 89 ASP CG C 101.872 2.646 2.289 1.00 . A A . 89 ASP CG 1 1
10 19216 1 1 89 ASP H H 104.838 3.007 5.248 1.00 . A A . 89 ASP H 1 1
10 19217 1 1 89 ASP HA H 101.884 2.632 4.930 1.00 . A A . 89 ASP HA 1 1
10 19218 1 1 89 ASP HB2 H 103.113 4.106 3.258 1.00 . A A . 89 ASP HB2 1 1
10 19219 1 1 89 ASP HB3 H 103.968 2.657 2.735 1.00 . A A . 89 ASP HB3 1 1
10 19220 1 1 89 ASP N N 103.891 3.001 5.498 1.00 . A A . 89 ASP N 1 1
10 19221 1 1 89 ASP O O 103.961 0.419 3.800 1.00 . A A . 89 ASP O 1 1
10 19222 1 1 89 ASP OD1 O 101.054 1.858 2.736 1.00 . A A . 89 ASP OD1 1 1
10 19223 1 1 89 ASP OD2 O 101.803 3.143 1.177 1.00 . A A . 89 ASP OD2 1 1
10 19224 1 1 90 HIS C C 101.964 -1.903 3.829 1.00 . A A . 90 HIS C 1 1
10 19225 1 1 90 HIS CA C 102.446 -1.336 5.169 1.00 . A A . 90 HIS CA 1 1
10 19226 1 1 90 HIS CB C 101.632 -1.954 6.306 1.00 . A A . 90 HIS CB 1 1
10 19227 1 1 90 HIS CD2 C 101.989 -0.657 8.564 1.00 . A A . 90 HIS CD2 1 1
10 19228 1 1 90 HIS CE1 C 103.702 -1.769 9.298 1.00 . A A . 90 HIS CE1 1 1
10 19229 1 1 90 HIS CG C 102.275 -1.616 7.622 1.00 . A A . 90 HIS CG 1 1
10 19230 1 1 90 HIS H H 101.584 0.553 5.742 1.00 . A A . 90 HIS H 1 1
10 19231 1 1 90 HIS HA H 103.486 -1.583 5.302 1.00 . A A . 90 HIS HA 1 1
10 19232 1 1 90 HIS HB2 H 100.626 -1.559 6.284 1.00 . A A . 90 HIS HB2 1 1
10 19233 1 1 90 HIS HB3 H 101.601 -3.027 6.186 1.00 . A A . 90 HIS HB3 1 1
10 19234 1 1 90 HIS HD1 H 103.823 -3.063 7.671 1.00 . A A . 90 HIS HD1 1 1
10 19235 1 1 90 HIS HD2 H 101.187 0.062 8.498 1.00 . A A . 90 HIS HD2 1 1
10 19236 1 1 90 HIS HE1 H 104.521 -2.109 9.913 1.00 . A A . 90 HIS HE1 1 1
10 19237 1 1 90 HIS HE2 H 102.924 -0.206 10.425 1.00 . A A . 90 HIS HE2 1 1
10 19238 1 1 90 HIS N N 102.291 0.147 5.199 1.00 . A A . 90 HIS N 1 1
10 19239 1 1 90 HIS ND1 N 103.372 -2.312 8.110 1.00 . A A . 90 HIS ND1 1 1
10 19240 1 1 90 HIS NE2 N 102.892 -0.760 9.617 1.00 . A A . 90 HIS NE2 1 1
10 19241 1 1 90 HIS O O 102.525 -2.849 3.312 1.00 . A A . 90 HIS O 1 1
10 19242 1 1 91 TYR C C 101.523 -1.763 0.903 1.00 . A A . 91 TYR C 1 1
10 19243 1 1 91 TYR CA C 100.425 -1.876 1.963 1.00 . A A . 91 TYR CA 1 1
10 19244 1 1 91 TYR CB C 99.199 -1.076 1.517 1.00 . A A . 91 TYR CB 1 1
10 19245 1 1 91 TYR CD1 C 98.125 -2.705 -0.080 1.00 . A A . 91 TYR CD1 1 1
10 19246 1 1 91 TYR CD2 C 99.135 -0.690 -0.972 1.00 . A A . 91 TYR CD2 1 1
10 19247 1 1 91 TYR CE1 C 97.766 -3.099 -1.375 1.00 . A A . 91 TYR CE1 1 1
10 19248 1 1 91 TYR CE2 C 98.778 -1.083 -2.267 1.00 . A A . 91 TYR CE2 1 1
10 19249 1 1 91 TYR CG C 98.809 -1.500 0.121 1.00 . A A . 91 TYR CG 1 1
10 19250 1 1 91 TYR CZ C 98.093 -2.288 -2.468 1.00 . A A . 91 TYR CZ 1 1
10 19251 1 1 91 TYR H H 100.480 -0.589 3.694 1.00 . A A . 91 TYR H 1 1
10 19252 1 1 91 TYR HA H 100.149 -2.914 2.082 1.00 . A A . 91 TYR HA 1 1
10 19253 1 1 91 TYR HB2 H 98.380 -1.266 2.194 1.00 . A A . 91 TYR HB2 1 1
10 19254 1 1 91 TYR HB3 H 99.434 -0.023 1.521 1.00 . A A . 91 TYR HB3 1 1
10 19255 1 1 91 TYR HD1 H 97.873 -3.331 0.764 1.00 . A A . 91 TYR HD1 1 1
10 19256 1 1 91 TYR HD2 H 99.663 0.240 -0.817 1.00 . A A . 91 TYR HD2 1 1
10 19257 1 1 91 TYR HE1 H 97.239 -4.029 -1.530 1.00 . A A . 91 TYR HE1 1 1
10 19258 1 1 91 TYR HE2 H 99.029 -0.458 -3.111 1.00 . A A . 91 TYR HE2 1 1
10 19259 1 1 91 TYR HH H 96.785 -2.750 -3.780 1.00 . A A . 91 TYR HH 1 1
10 19260 1 1 91 TYR N N 100.928 -1.347 3.264 1.00 . A A . 91 TYR N 1 1
10 19261 1 1 91 TYR O O 101.782 -2.694 0.166 1.00 . A A . 91 TYR O 1 1
10 19262 1 1 91 TYR OH O 97.741 -2.676 -3.746 1.00 . A A . 91 TYR OH 1 1
10 19263 1 1 92 ASN C C 104.581 -0.946 0.417 1.00 . A A . 92 ASN C 1 1
10 19264 1 1 92 ASN CA C 103.257 -0.476 -0.188 1.00 . A A . 92 ASN CA 1 1
10 19265 1 1 92 ASN CB C 103.367 0.995 -0.597 1.00 . A A . 92 ASN CB 1 1
10 19266 1 1 92 ASN CG C 102.212 1.352 -1.534 1.00 . A A . 92 ASN CG 1 1
10 19267 1 1 92 ASN H H 101.955 0.103 1.428 1.00 . A A . 92 ASN H 1 1
10 19268 1 1 92 ASN HA H 103.026 -1.074 -1.058 1.00 . A A . 92 ASN HA 1 1
10 19269 1 1 92 ASN HB2 H 103.318 1.617 0.285 1.00 . A A . 92 ASN HB2 1 1
10 19270 1 1 92 ASN HB3 H 104.305 1.160 -1.104 1.00 . A A . 92 ASN HB3 1 1
10 19271 1 1 92 ASN HD21 H 102.420 3.310 -1.279 1.00 . A A . 92 ASN HD21 1 1
10 19272 1 1 92 ASN HD22 H 101.173 2.845 -2.332 1.00 . A A . 92 ASN HD22 1 1
10 19273 1 1 92 ASN N N 102.175 -0.635 0.823 1.00 . A A . 92 ASN N 1 1
10 19274 1 1 92 ASN ND2 N 101.909 2.607 -1.731 1.00 . A A . 92 ASN ND2 1 1
10 19275 1 1 92 ASN O O 105.594 -1.010 -0.252 1.00 . A A . 92 ASN O 1 1
10 19276 1 1 92 ASN OD1 O 101.579 0.481 -2.096 1.00 . A A . 92 ASN OD1 1 1
10 19277 1 1 93 ASN C C 106.947 -0.765 2.142 1.00 . A A . 93 ASN C 1 1
10 19278 1 1 93 ASN CA C 105.817 -1.779 2.329 1.00 . A A . 93 ASN CA 1 1
10 19279 1 1 93 ASN CB C 106.221 -3.119 1.707 1.00 . A A . 93 ASN CB 1 1
10 19280 1 1 93 ASN CG C 105.228 -4.203 2.134 1.00 . A A . 93 ASN CG 1 1
10 19281 1 1 93 ASN H H 103.739 -1.234 2.191 1.00 . A A . 93 ASN H 1 1
10 19282 1 1 93 ASN HA H 105.636 -1.919 3.384 1.00 . A A . 93 ASN HA 1 1
10 19283 1 1 93 ASN HB2 H 106.216 -3.031 0.631 1.00 . A A . 93 ASN HB2 1 1
10 19284 1 1 93 ASN HB3 H 107.212 -3.389 2.042 1.00 . A A . 93 ASN HB3 1 1
10 19285 1 1 93 ASN HD21 H 105.745 -5.453 0.679 1.00 . A A . 93 ASN HD21 1 1
10 19286 1 1 93 ASN HD22 H 104.528 -6.015 1.720 1.00 . A A . 93 ASN HD22 1 1
10 19287 1 1 93 ASN N N 104.572 -1.290 1.677 1.00 . A A . 93 ASN N 1 1
10 19288 1 1 93 ASN ND2 N 105.161 -5.317 1.455 1.00 . A A . 93 ASN ND2 1 1
10 19289 1 1 93 ASN O O 108.051 -1.114 1.771 1.00 . A A . 93 ASN O 1 1
10 19290 1 1 93 ASN OD1 O 104.506 -4.037 3.098 1.00 . A A . 93 ASN OD1 1 1
10 19291 1 1 94 THR C C 107.777 2.436 3.474 1.00 . A A . 94 THR C 1 1
10 19292 1 1 94 THR CA C 107.759 1.524 2.242 1.00 . A A . 94 THR CA 1 1
10 19293 1 1 94 THR CB C 107.488 2.359 0.988 1.00 . A A . 94 THR CB 1 1
10 19294 1 1 94 THR CG2 C 106.034 2.829 0.990 1.00 . A A . 94 THR CG2 1 1
10 19295 1 1 94 THR H H 105.798 0.757 2.699 1.00 . A A . 94 THR H 1 1
10 19296 1 1 94 THR HA H 108.719 1.037 2.146 1.00 . A A . 94 THR HA 1 1
10 19297 1 1 94 THR HB H 107.666 1.758 0.110 1.00 . A A . 94 THR HB 1 1
10 19298 1 1 94 THR HG1 H 108.526 3.737 1.886 1.00 . A A . 94 THR HG1 1 1
10 19299 1 1 94 THR HG21 H 105.816 3.333 0.061 1.00 . A A . 94 THR HG21 1 1
10 19300 1 1 94 THR HG22 H 105.877 3.511 1.814 1.00 . A A . 94 THR HG22 1 1
10 19301 1 1 94 THR HG23 H 105.383 1.976 1.100 1.00 . A A . 94 THR HG23 1 1
10 19302 1 1 94 THR N N 106.688 0.493 2.401 1.00 . A A . 94 THR N 1 1
10 19303 1 1 94 THR O O 106.742 2.797 4.003 1.00 . A A . 94 THR O 1 1
10 19304 1 1 94 THR OG1 O 108.354 3.485 0.976 1.00 . A A . 94 THR OG1 1 1
10 19305 1 1 95 PHE C C 109.938 4.882 4.855 1.00 . A A . 95 PHE C 1 1
10 19306 1 1 95 PHE CA C 109.025 3.684 5.143 1.00 . A A . 95 PHE CA 1 1
10 19307 1 1 95 PHE CB C 109.602 2.878 6.310 1.00 . A A . 95 PHE CB 1 1
10 19308 1 1 95 PHE CD1 C 109.035 0.472 5.813 1.00 . A A . 95 PHE CD1 1 1
10 19309 1 1 95 PHE CD2 C 107.711 1.667 7.457 1.00 . A A . 95 PHE CD2 1 1
10 19310 1 1 95 PHE CE1 C 108.256 -0.674 6.017 1.00 . A A . 95 PHE CE1 1 1
10 19311 1 1 95 PHE CE2 C 106.934 0.521 7.662 1.00 . A A . 95 PHE CE2 1 1
10 19312 1 1 95 PHE CG C 108.761 1.643 6.532 1.00 . A A . 95 PHE CG 1 1
10 19313 1 1 95 PHE CZ C 107.207 -0.649 6.943 1.00 . A A . 95 PHE CZ 1 1
10 19314 1 1 95 PHE H H 109.764 2.492 3.500 1.00 . A A . 95 PHE H 1 1
10 19315 1 1 95 PHE HA H 108.040 4.038 5.403 1.00 . A A . 95 PHE HA 1 1
10 19316 1 1 95 PHE HB2 H 110.617 2.587 6.081 1.00 . A A . 95 PHE HB2 1 1
10 19317 1 1 95 PHE HB3 H 109.593 3.483 7.204 1.00 . A A . 95 PHE HB3 1 1
10 19318 1 1 95 PHE HD1 H 109.846 0.454 5.099 1.00 . A A . 95 PHE HD1 1 1
10 19319 1 1 95 PHE HD2 H 107.503 2.567 8.011 1.00 . A A . 95 PHE HD2 1 1
10 19320 1 1 95 PHE HE1 H 108.467 -1.576 5.463 1.00 . A A . 95 PHE HE1 1 1
10 19321 1 1 95 PHE HE2 H 106.123 0.539 8.375 1.00 . A A . 95 PHE HE2 1 1
10 19322 1 1 95 PHE HZ H 106.606 -1.532 7.101 1.00 . A A . 95 PHE HZ 1 1
10 19323 1 1 95 PHE N N 108.944 2.802 3.937 1.00 . A A . 95 PHE N 1 1
10 19324 1 1 95 PHE O O 110.970 4.750 4.226 1.00 . A A . 95 PHE O 1 1
10 19325 1 1 96 TYR C C 110.482 8.099 6.361 1.00 . A A . 96 TYR C 1 1
10 19326 1 1 96 TYR CA C 110.418 7.258 5.081 1.00 . A A . 96 TYR CA 1 1
10 19327 1 1 96 TYR CB C 109.800 8.122 3.974 1.00 . A A . 96 TYR CB 1 1
10 19328 1 1 96 TYR CD1 C 110.683 7.138 1.825 1.00 . A A . 96 TYR CD1 1 1
10 19329 1 1 96 TYR CD2 C 108.364 6.753 2.423 1.00 . A A . 96 TYR CD2 1 1
10 19330 1 1 96 TYR CE1 C 110.501 6.398 0.650 1.00 . A A . 96 TYR CE1 1 1
10 19331 1 1 96 TYR CE2 C 108.182 6.016 1.246 1.00 . A A . 96 TYR CE2 1 1
10 19332 1 1 96 TYR CG C 109.614 7.313 2.712 1.00 . A A . 96 TYR CG 1 1
10 19333 1 1 96 TYR CZ C 109.251 5.839 0.361 1.00 . A A . 96 TYR CZ 1 1
10 19334 1 1 96 TYR H H 108.730 6.131 5.822 1.00 . A A . 96 TYR H 1 1
10 19335 1 1 96 TYR HA H 111.413 6.956 4.792 1.00 . A A . 96 TYR HA 1 1
10 19336 1 1 96 TYR HB2 H 108.844 8.496 4.302 1.00 . A A . 96 TYR HB2 1 1
10 19337 1 1 96 TYR HB3 H 110.456 8.956 3.767 1.00 . A A . 96 TYR HB3 1 1
10 19338 1 1 96 TYR HD1 H 111.647 7.569 2.048 1.00 . A A . 96 TYR HD1 1 1
10 19339 1 1 96 TYR HD2 H 107.539 6.889 3.108 1.00 . A A . 96 TYR HD2 1 1
10 19340 1 1 96 TYR HE1 H 111.324 6.263 -0.035 1.00 . A A . 96 TYR HE1 1 1
10 19341 1 1 96 TYR HE2 H 107.217 5.585 1.024 1.00 . A A . 96 TYR HE2 1 1
10 19342 1 1 96 TYR HH H 108.520 4.357 -0.595 1.00 . A A . 96 TYR HH 1 1
10 19343 1 1 96 TYR N N 109.570 6.050 5.320 1.00 . A A . 96 TYR N 1 1
10 19344 1 1 96 TYR O O 109.546 8.139 7.135 1.00 . A A . 96 TYR O 1 1
10 19345 1 1 96 TYR OH O 109.071 5.115 -0.800 1.00 . A A . 96 TYR OH 1 1
10 19346 1 1 97 SER C C 112.686 10.767 7.537 1.00 . A A . 97 SER C 1 1
10 19347 1 1 97 SER CA C 111.683 9.640 7.802 1.00 . A A . 97 SER CA 1 1
10 19348 1 1 97 SER CB C 112.160 8.796 8.986 1.00 . A A . 97 SER CB 1 1
10 19349 1 1 97 SER H H 112.312 8.744 5.943 1.00 . A A . 97 SER H 1 1
10 19350 1 1 97 SER HA H 110.716 10.064 8.030 1.00 . A A . 97 SER HA 1 1
10 19351 1 1 97 SER HB2 H 111.882 9.280 9.908 1.00 . A A . 97 SER HB2 1 1
10 19352 1 1 97 SER HB3 H 111.699 7.820 8.941 1.00 . A A . 97 SER HB3 1 1
10 19353 1 1 97 SER HG H 113.956 9.534 9.109 1.00 . A A . 97 SER HG 1 1
10 19354 1 1 97 SER N N 111.572 8.784 6.583 1.00 . A A . 97 SER N 1 1
10 19355 1 1 97 SER O O 113.529 10.669 6.664 1.00 . A A . 97 SER O 1 1
10 19356 1 1 97 SER OG O 113.575 8.671 8.934 1.00 . A A . 97 SER OG 1 1
10 19357 1 1 98 ARG C C 114.613 12.970 9.172 1.00 . A A . 98 ARG C 1 1
10 19358 1 1 98 ARG CA C 113.554 12.974 8.061 1.00 . A A . 98 ARG CA 1 1
10 19359 1 1 98 ARG CB C 112.791 14.305 8.087 1.00 . A A . 98 ARG CB 1 1
10 19360 1 1 98 ARG CD C 110.999 15.661 6.981 1.00 . A A . 98 ARG CD 1 1
10 19361 1 1 98 ARG CG C 111.768 14.339 6.943 1.00 . A A . 98 ARG CG 1 1
10 19362 1 1 98 ARG CZ C 111.388 17.954 6.231 1.00 . A A . 98 ARG CZ 1 1
10 19363 1 1 98 ARG H H 111.913 11.906 8.975 1.00 . A A . 98 ARG H 1 1
10 19364 1 1 98 ARG HA H 114.037 12.857 7.102 1.00 . A A . 98 ARG HA 1 1
10 19365 1 1 98 ARG HB2 H 112.275 14.401 9.033 1.00 . A A . 98 ARG HB2 1 1
10 19366 1 1 98 ARG HB3 H 113.487 15.119 7.971 1.00 . A A . 98 ARG HB3 1 1
10 19367 1 1 98 ARG HD2 H 110.084 15.565 6.444 1.00 . A A . 98 ARG HD2 1 1
10 19368 1 1 98 ARG HD3 H 110.774 15.912 8.018 1.00 . A A . 98 ARG HD3 1 1
10 19369 1 1 98 ARG HE H 112.727 16.511 6.010 1.00 . A A . 98 ARG HE 1 1
10 19370 1 1 98 ARG HG2 H 112.281 14.247 5.998 1.00 . A A . 98 ARG HG2 1 1
10 19371 1 1 98 ARG HG3 H 111.074 13.520 7.059 1.00 . A A . 98 ARG HG3 1 1
10 19372 1 1 98 ARG HH11 H 109.545 17.523 6.886 1.00 . A A . 98 ARG HH11 1 1
10 19373 1 1 98 ARG HH12 H 109.825 19.182 6.479 1.00 . A A . 98 ARG HH12 1 1
10 19374 1 1 98 ARG HH21 H 113.106 18.665 5.487 1.00 . A A . 98 ARG HH21 1 1
10 19375 1 1 98 ARG HH22 H 111.840 19.830 5.691 1.00 . A A . 98 ARG HH22 1 1
10 19376 1 1 98 ARG N N 112.601 11.842 8.279 1.00 . A A . 98 ARG N 1 1
10 19377 1 1 98 ARG NE N 111.832 16.730 6.339 1.00 . A A . 98 ARG NE 1 1
10 19378 1 1 98 ARG NH1 N 110.155 18.241 6.557 1.00 . A A . 98 ARG NH1 1 1
10 19379 1 1 98 ARG NH2 N 112.171 18.889 5.763 1.00 . A A . 98 ARG NH2 1 1
10 19380 1 1 98 ARG O O 114.309 12.791 10.333 1.00 . A A . 98 ARG O 1 1
10 19381 1 1 99 LEU C C 117.136 14.597 10.374 1.00 . A A . 99 LEU C 1 1
10 19382 1 1 99 LEU CA C 116.941 13.174 9.841 1.00 . A A . 99 LEU CA 1 1
10 19383 1 1 99 LEU CB C 118.250 12.723 9.187 1.00 . A A . 99 LEU CB 1 1
10 19384 1 1 99 LEU CD1 C 119.561 10.790 8.303 1.00 . A A . 99 LEU CD1 1 1
10 19385 1 1 99 LEU CD2 C 118.166 10.511 10.359 1.00 . A A . 99 LEU CD2 1 1
10 19386 1 1 99 LEU CG C 118.258 11.205 8.996 1.00 . A A . 99 LEU CG 1 1
10 19387 1 1 99 LEU H H 116.072 13.310 7.870 1.00 . A A . 99 LEU H 1 1
10 19388 1 1 99 LEU HA H 116.686 12.508 10.640 1.00 . A A . 99 LEU HA 1 1
10 19389 1 1 99 LEU HB2 H 118.353 13.202 8.227 1.00 . A A . 99 LEU HB2 1 1
10 19390 1 1 99 LEU HB3 H 119.079 13.003 9.815 1.00 . A A . 99 LEU HB3 1 1
10 19391 1 1 99 LEU HD11 H 119.422 10.809 7.233 1.00 . A A . 99 LEU HD11 1 1
10 19392 1 1 99 LEU HD12 H 119.833 9.792 8.616 1.00 . A A . 99 LEU HD12 1 1
10 19393 1 1 99 LEU HD13 H 120.350 11.477 8.575 1.00 . A A . 99 LEU HD13 1 1
10 19394 1 1 99 LEU HD21 H 118.579 11.156 11.119 1.00 . A A . 99 LEU HD21 1 1
10 19395 1 1 99 LEU HD22 H 118.721 9.586 10.333 1.00 . A A . 99 LEU HD22 1 1
10 19396 1 1 99 LEU HD23 H 117.132 10.302 10.586 1.00 . A A . 99 LEU HD23 1 1
10 19397 1 1 99 LEU HG H 117.417 10.914 8.383 1.00 . A A . 99 LEU HG 1 1
10 19398 1 1 99 LEU N N 115.855 13.166 8.820 1.00 . A A . 99 LEU N 1 1
10 19399 1 1 99 LEU O O 117.169 15.542 9.611 1.00 . A A . 99 LEU O 1 1
10 19400 1 1 100 PRO C C 118.569 16.889 11.479 1.00 . A A . 100 PRO C 1 1
10 19401 1 1 100 PRO CA C 117.521 16.101 12.267 1.00 . A A . 100 PRO CA 1 1
10 19402 1 1 100 PRO CB C 118.030 15.790 13.674 1.00 . A A . 100 PRO CB 1 1
10 19403 1 1 100 PRO CD C 117.265 13.702 12.694 1.00 . A A . 100 PRO CD 1 1
10 19404 1 1 100 PRO CG C 117.457 14.454 14.014 1.00 . A A . 100 PRO CG 1 1
10 19405 1 1 100 PRO HA H 116.596 16.653 12.327 1.00 . A A . 100 PRO HA 1 1
10 19406 1 1 100 PRO HB2 H 119.111 15.750 13.678 1.00 . A A . 100 PRO HB2 1 1
10 19407 1 1 100 PRO HB3 H 117.677 16.532 14.373 1.00 . A A . 100 PRO HB3 1 1
10 19408 1 1 100 PRO HD2 H 118.070 12.999 12.537 1.00 . A A . 100 PRO HD2 1 1
10 19409 1 1 100 PRO HD3 H 116.311 13.196 12.685 1.00 . A A . 100 PRO HD3 1 1
10 19410 1 1 100 PRO HG2 H 118.139 13.916 14.655 1.00 . A A . 100 PRO HG2 1 1
10 19411 1 1 100 PRO HG3 H 116.503 14.574 14.503 1.00 . A A . 100 PRO HG3 1 1
10 19412 1 1 100 PRO N N 117.293 14.760 11.667 1.00 . A A . 100 PRO N 1 1
10 19413 1 1 100 PRO O O 119.128 16.400 10.518 1.00 . A A . 100 PRO O 1 1
10 19414 1 1 101 SER C C 121.245 18.630 11.682 1.00 . A A . 101 SER C 1 1
10 19415 1 1 101 SER CA C 119.847 18.905 11.123 1.00 . A A . 101 SER CA 1 1
10 19416 1 1 101 SER CB C 119.522 20.391 11.273 1.00 . A A . 101 SER CB 1 1
10 19417 1 1 101 SER H H 118.381 18.484 12.644 1.00 . A A . 101 SER H 1 1
10 19418 1 1 101 SER HA H 119.820 18.636 10.078 1.00 . A A . 101 SER HA 1 1
10 19419 1 1 101 SER HB2 H 120.238 20.976 10.719 1.00 . A A . 101 SER HB2 1 1
10 19420 1 1 101 SER HB3 H 118.530 20.582 10.886 1.00 . A A . 101 SER HB3 1 1
10 19421 1 1 101 SER HG H 120.272 20.218 13.059 1.00 . A A . 101 SER HG 1 1
10 19422 1 1 101 SER N N 118.838 18.101 11.867 1.00 . A A . 101 SER N 1 1
10 19423 1 1 101 SER O O 122.242 18.964 11.072 1.00 . A A . 101 SER O 1 1
10 19424 1 1 101 SER OG O 119.588 20.751 12.646 1.00 . A A . 101 SER OG 1 1
10 19425 1 1 102 LEU C C 122.783 16.282 13.832 1.00 . A A . 102 LEU C 1 1
10 19426 1 1 102 LEU CA C 122.668 17.760 13.447 1.00 . A A . 102 LEU CA 1 1
10 19427 1 1 102 LEU CB C 122.835 18.627 14.695 1.00 . A A . 102 LEU CB 1 1
10 19428 1 1 102 LEU CD1 C 125.289 18.863 14.265 1.00 . A A . 102 LEU CD1 1 1
10 19429 1 1 102 LEU CD2 C 124.369 19.287 16.549 1.00 . A A . 102 LEU CD2 1 1
10 19430 1 1 102 LEU CG C 124.233 18.433 15.285 1.00 . A A . 102 LEU CG 1 1
10 19431 1 1 102 LEU H H 120.515 17.782 13.326 1.00 . A A . 102 LEU H 1 1
10 19432 1 1 102 LEU HA H 123.442 18.003 12.735 1.00 . A A . 102 LEU HA 1 1
10 19433 1 1 102 LEU HB2 H 122.699 19.665 14.430 1.00 . A A . 102 LEU HB2 1 1
10 19434 1 1 102 LEU HB3 H 122.095 18.344 15.429 1.00 . A A . 102 LEU HB3 1 1
10 19435 1 1 102 LEU HD11 H 125.530 18.029 13.623 1.00 . A A . 102 LEU HD11 1 1
10 19436 1 1 102 LEU HD12 H 126.180 19.186 14.783 1.00 . A A . 102 LEU HD12 1 1
10 19437 1 1 102 LEU HD13 H 124.905 19.677 13.669 1.00 . A A . 102 LEU HD13 1 1
10 19438 1 1 102 LEU HD21 H 125.415 19.453 16.759 1.00 . A A . 102 LEU HD21 1 1
10 19439 1 1 102 LEU HD22 H 123.910 18.774 17.380 1.00 . A A . 102 LEU HD22 1 1
10 19440 1 1 102 LEU HD23 H 123.877 20.237 16.395 1.00 . A A . 102 LEU HD23 1 1
10 19441 1 1 102 LEU HG H 124.377 17.391 15.535 1.00 . A A . 102 LEU HG 1 1
10 19442 1 1 102 LEU N N 121.330 18.036 12.844 1.00 . A A . 102 LEU N 1 1
10 19443 1 1 102 LEU O O 121.941 15.739 14.521 1.00 . A A . 102 LEU O 1 1
10 19444 1 1 103 ILE C C 125.536 13.904 13.821 1.00 . A A . 103 ILE C 1 1
10 19445 1 1 103 ILE CA C 124.033 14.193 13.762 1.00 . A A . 103 ILE CA 1 1
10 19446 1 1 103 ILE CB C 123.383 13.293 12.710 1.00 . A A . 103 ILE CB 1 1
10 19447 1 1 103 ILE CD1 C 121.226 12.653 11.621 1.00 . A A . 103 ILE CD1 1 1
10 19448 1 1 103 ILE CG1 C 121.869 13.522 12.702 1.00 . A A . 103 ILE CG1 1 1
10 19449 1 1 103 ILE CG2 C 123.670 11.826 13.042 1.00 . A A . 103 ILE CG2 1 1
10 19450 1 1 103 ILE H H 124.513 16.089 12.873 1.00 . A A . 103 ILE H 1 1
10 19451 1 1 103 ILE HA H 123.594 13.994 14.730 1.00 . A A . 103 ILE HA 1 1
10 19452 1 1 103 ILE HB H 123.790 13.527 11.737 1.00 . A A . 103 ILE HB 1 1
10 19453 1 1 103 ILE HD11 H 121.481 13.040 10.646 1.00 . A A . 103 ILE HD11 1 1
10 19454 1 1 103 ILE HD12 H 120.157 12.665 11.745 1.00 . A A . 103 ILE HD12 1 1
10 19455 1 1 103 ILE HD13 H 121.581 11.640 11.708 1.00 . A A . 103 ILE HD13 1 1
10 19456 1 1 103 ILE HG12 H 121.461 13.263 13.667 1.00 . A A . 103 ILE HG12 1 1
10 19457 1 1 103 ILE HG13 H 121.660 14.558 12.489 1.00 . A A . 103 ILE HG13 1 1
10 19458 1 1 103 ILE HG21 H 124.735 11.655 13.038 1.00 . A A . 103 ILE HG21 1 1
10 19459 1 1 103 ILE HG22 H 123.202 11.192 12.302 1.00 . A A . 103 ILE HG22 1 1
10 19460 1 1 103 ILE HG23 H 123.269 11.593 14.016 1.00 . A A . 103 ILE HG23 1 1
10 19461 1 1 103 ILE N N 123.836 15.630 13.408 1.00 . A A . 103 ILE N 1 1
10 19462 1 1 103 ILE O O 126.204 13.852 12.806 1.00 . A A . 103 ILE O 1 1
10 19463 1 1 104 SER C C 127.759 12.060 15.735 1.00 . A A . 104 SER C 1 1
10 19464 1 1 104 SER CA C 127.541 13.438 15.106 1.00 . A A . 104 SER CA 1 1
10 19465 1 1 104 SER CB C 128.192 14.507 15.984 1.00 . A A . 104 SER CB 1 1
10 19466 1 1 104 SER H H 125.528 13.762 15.803 1.00 . A A . 104 SER H 1 1
10 19467 1 1 104 SER HA H 127.992 13.459 14.124 1.00 . A A . 104 SER HA 1 1
10 19468 1 1 104 SER HB2 H 129.264 14.411 15.938 1.00 . A A . 104 SER HB2 1 1
10 19469 1 1 104 SER HB3 H 127.906 15.488 15.628 1.00 . A A . 104 SER HB3 1 1
10 19470 1 1 104 SER HG H 128.168 15.024 17.861 1.00 . A A . 104 SER HG 1 1
10 19471 1 1 104 SER N N 126.078 13.717 14.995 1.00 . A A . 104 SER N 1 1
10 19472 1 1 104 SER O O 128.877 11.615 15.901 1.00 . A A . 104 SER O 1 1
10 19473 1 1 104 SER OG O 127.765 14.334 17.329 1.00 . A A . 104 SER OG 1 1
10 19474 1 1 105 ASP C C 127.043 8.974 15.631 1.00 . A A . 105 ASP C 1 1
10 19475 1 1 105 ASP CA C 126.856 10.038 16.716 1.00 . A A . 105 ASP CA 1 1
10 19476 1 1 105 ASP CB C 125.606 9.717 17.539 1.00 . A A . 105 ASP CB 1 1
10 19477 1 1 105 ASP CG C 124.359 10.096 16.741 1.00 . A A . 105 ASP CG 1 1
10 19478 1 1 105 ASP H H 125.809 11.759 15.951 1.00 . A A . 105 ASP H 1 1
10 19479 1 1 105 ASP HA H 127.718 10.044 17.367 1.00 . A A . 105 ASP HA 1 1
10 19480 1 1 105 ASP HB2 H 125.585 8.659 17.759 1.00 . A A . 105 ASP HB2 1 1
10 19481 1 1 105 ASP HB3 H 125.625 10.277 18.461 1.00 . A A . 105 ASP HB3 1 1
10 19482 1 1 105 ASP N N 126.704 11.383 16.092 1.00 . A A . 105 ASP N 1 1
10 19483 1 1 105 ASP O O 126.610 9.135 14.510 1.00 . A A . 105 ASP O 1 1
10 19484 1 1 105 ASP OD1 O 124.513 10.551 15.620 1.00 . A A . 105 ASP OD1 1 1
10 19485 1 1 105 ASP OD2 O 123.270 9.926 17.263 1.00 . A A . 105 ASP OD2 1 1
10 19486 1 1 106 ASN C C 126.786 5.749 15.131 1.00 . A A . 106 ASN C 1 1
10 19487 1 1 106 ASN CA C 127.892 6.794 14.972 1.00 . A A . 106 ASN CA 1 1
10 19488 1 1 106 ASN CB C 129.248 6.130 15.219 1.00 . A A . 106 ASN CB 1 1
10 19489 1 1 106 ASN CG C 130.374 7.085 14.818 1.00 . A A . 106 ASN CG 1 1
10 19490 1 1 106 ASN H H 128.009 7.778 16.884 1.00 . A A . 106 ASN H 1 1
10 19491 1 1 106 ASN HA H 127.861 7.203 13.972 1.00 . A A . 106 ASN HA 1 1
10 19492 1 1 106 ASN HB2 H 129.340 5.885 16.266 1.00 . A A . 106 ASN HB2 1 1
10 19493 1 1 106 ASN HB3 H 129.319 5.228 14.630 1.00 . A A . 106 ASN HB3 1 1
10 19494 1 1 106 ASN HD21 H 131.749 6.131 15.888 1.00 . A A . 106 ASN HD21 1 1
10 19495 1 1 106 ASN HD22 H 132.306 7.492 15.040 1.00 . A A . 106 ASN HD22 1 1
10 19496 1 1 106 ASN N N 127.678 7.884 15.967 1.00 . A A . 106 ASN N 1 1
10 19497 1 1 106 ASN ND2 N 131.576 6.886 15.288 1.00 . A A . 106 ASN ND2 1 1
10 19498 1 1 106 ASN O O 127.011 4.566 14.970 1.00 . A A . 106 ASN O 1 1
10 19499 1 1 106 ASN OD1 O 130.160 8.019 14.071 1.00 . A A . 106 ASN OD1 1 1
10 19500 1 1 107 TRP C C 124.177 4.459 14.378 1.00 . A A . 107 TRP C 1 1
10 19501 1 1 107 TRP CA C 124.492 5.192 15.683 1.00 . A A . 107 TRP CA 1 1
10 19502 1 1 107 TRP CB C 123.240 5.929 16.169 1.00 . A A . 107 TRP CB 1 1
10 19503 1 1 107 TRP CD1 C 123.382 7.943 14.645 1.00 . A A . 107 TRP CD1 1 1
10 19504 1 1 107 TRP CD2 C 121.488 6.768 14.348 1.00 . A A . 107 TRP CD2 1 1
10 19505 1 1 107 TRP CE2 C 121.437 7.857 13.443 1.00 . A A . 107 TRP CE2 1 1
10 19506 1 1 107 TRP CE3 C 120.406 5.868 14.362 1.00 . A A . 107 TRP CE3 1 1
10 19507 1 1 107 TRP CG C 122.736 6.844 15.097 1.00 . A A . 107 TRP CG 1 1
10 19508 1 1 107 TRP CH2 C 119.287 7.143 12.614 1.00 . A A . 107 TRP CH2 1 1
10 19509 1 1 107 TRP CZ2 C 120.354 8.046 12.586 1.00 . A A . 107 TRP CZ2 1 1
10 19510 1 1 107 TRP CZ3 C 119.313 6.058 13.499 1.00 . A A . 107 TRP CZ3 1 1
10 19511 1 1 107 TRP H H 125.445 7.124 15.621 1.00 . A A . 107 TRP H 1 1
10 19512 1 1 107 TRP HA H 124.791 4.474 16.432 1.00 . A A . 107 TRP HA 1 1
10 19513 1 1 107 TRP HB2 H 122.473 5.209 16.413 1.00 . A A . 107 TRP HB2 1 1
10 19514 1 1 107 TRP HB3 H 123.482 6.506 17.048 1.00 . A A . 107 TRP HB3 1 1
10 19515 1 1 107 TRP HD1 H 124.341 8.294 14.988 1.00 . A A . 107 TRP HD1 1 1
10 19516 1 1 107 TRP HE1 H 122.860 9.355 13.173 1.00 . A A . 107 TRP HE1 1 1
10 19517 1 1 107 TRP HE3 H 120.416 5.028 15.040 1.00 . A A . 107 TRP HE3 1 1
10 19518 1 1 107 TRP HH2 H 118.444 7.282 11.955 1.00 . A A . 107 TRP HH2 1 1
10 19519 1 1 107 TRP HZ2 H 120.338 8.885 11.906 1.00 . A A . 107 TRP HZ2 1 1
10 19520 1 1 107 TRP HZ3 H 118.489 5.362 13.518 1.00 . A A . 107 TRP HZ3 1 1
10 19521 1 1 107 TRP N N 125.599 6.171 15.475 1.00 . A A . 107 TRP N 1 1
10 19522 1 1 107 TRP NE1 N 122.615 8.542 13.664 1.00 . A A . 107 TRP NE1 1 1
10 19523 1 1 107 TRP O O 124.419 4.949 13.293 1.00 . A A . 107 TRP O 1 1
10 19524 1 1 108 LYS C C 122.007 1.707 13.539 1.00 . A A . 108 LYS C 1 1
10 19525 1 1 108 LYS CA C 123.311 2.465 13.282 1.00 . A A . 108 LYS CA 1 1
10 19526 1 1 108 LYS CB C 124.439 1.464 13.011 1.00 . A A . 108 LYS CB 1 1
10 19527 1 1 108 LYS CD C 125.210 -0.398 11.528 1.00 . A A . 108 LYS CD 1 1
10 19528 1 1 108 LYS CE C 124.844 -1.277 10.331 1.00 . A A . 108 LYS CE 1 1
10 19529 1 1 108 LYS CG C 124.068 0.581 11.817 1.00 . A A . 108 LYS CG 1 1
10 19530 1 1 108 LYS H H 123.469 2.900 15.381 1.00 . A A . 108 LYS H 1 1
10 19531 1 1 108 LYS HA H 123.192 3.120 12.430 1.00 . A A . 108 LYS HA 1 1
10 19532 1 1 108 LYS HB2 H 125.353 2.000 12.796 1.00 . A A . 108 LYS HB2 1 1
10 19533 1 1 108 LYS HB3 H 124.582 0.844 13.882 1.00 . A A . 108 LYS HB3 1 1
10 19534 1 1 108 LYS HD2 H 126.111 0.157 11.306 1.00 . A A . 108 LYS HD2 1 1
10 19535 1 1 108 LYS HD3 H 125.376 -1.022 12.393 1.00 . A A . 108 LYS HD3 1 1
10 19536 1 1 108 LYS HE2 H 123.975 -1.870 10.574 1.00 . A A . 108 LYS HE2 1 1
10 19537 1 1 108 LYS HE3 H 124.628 -0.652 9.476 1.00 . A A . 108 LYS HE3 1 1
10 19538 1 1 108 LYS HG2 H 123.168 0.029 12.042 1.00 . A A . 108 LYS HG2 1 1
10 19539 1 1 108 LYS HG3 H 123.903 1.200 10.950 1.00 . A A . 108 LYS HG3 1 1
10 19540 1 1 108 LYS HZ1 H 126.612 -2.255 10.837 1.00 . A A . 108 LYS HZ1 1 1
10 19541 1 1 108 LYS HZ2 H 126.518 -1.794 9.204 1.00 . A A . 108 LYS HZ2 1 1
10 19542 1 1 108 LYS HZ3 H 125.624 -3.125 9.765 1.00 . A A . 108 LYS HZ3 1 1
10 19543 1 1 108 LYS N N 123.645 3.270 14.490 1.00 . A A . 108 LYS N 1 1
10 19544 1 1 108 LYS NZ N 125.986 -2.181 10.010 1.00 . A A . 108 LYS NZ 1 1
10 19545 1 1 108 LYS O O 121.703 1.340 14.657 1.00 . A A . 108 LYS O 1 1
10 19546 1 1 109 PHE C C 119.592 0.004 11.403 1.00 . A A . 109 PHE C 1 1
10 19547 1 1 109 PHE CA C 119.960 0.709 12.713 1.00 . A A . 109 PHE CA 1 1
10 19548 1 1 109 PHE CB C 118.851 1.681 13.123 1.00 . A A . 109 PHE CB 1 1
10 19549 1 1 109 PHE CD1 C 119.131 3.687 11.621 1.00 . A A . 109 PHE CD1 1 1
10 19550 1 1 109 PHE CD2 C 117.323 2.136 11.174 1.00 . A A . 109 PHE CD2 1 1
10 19551 1 1 109 PHE CE1 C 118.732 4.468 10.531 1.00 . A A . 109 PHE CE1 1 1
10 19552 1 1 109 PHE CE2 C 116.921 2.917 10.085 1.00 . A A . 109 PHE CE2 1 1
10 19553 1 1 109 PHE CG C 118.428 2.522 11.942 1.00 . A A . 109 PHE CG 1 1
10 19554 1 1 109 PHE CZ C 117.625 4.083 9.763 1.00 . A A . 109 PHE CZ 1 1
10 19555 1 1 109 PHE H H 121.503 1.741 11.610 1.00 . A A . 109 PHE H 1 1
10 19556 1 1 109 PHE HA H 120.094 -0.032 13.488 1.00 . A A . 109 PHE HA 1 1
10 19557 1 1 109 PHE HB2 H 118.005 1.126 13.489 1.00 . A A . 109 PHE HB2 1 1
10 19558 1 1 109 PHE HB3 H 119.218 2.329 13.907 1.00 . A A . 109 PHE HB3 1 1
10 19559 1 1 109 PHE HD1 H 119.985 3.982 12.213 1.00 . A A . 109 PHE HD1 1 1
10 19560 1 1 109 PHE HD2 H 116.779 1.236 11.423 1.00 . A A . 109 PHE HD2 1 1
10 19561 1 1 109 PHE HE1 H 119.276 5.367 10.280 1.00 . A A . 109 PHE HE1 1 1
10 19562 1 1 109 PHE HE2 H 116.068 2.620 9.493 1.00 . A A . 109 PHE HE2 1 1
10 19563 1 1 109 PHE HZ H 117.316 4.686 8.922 1.00 . A A . 109 PHE HZ 1 1
10 19564 1 1 109 PHE N N 121.240 1.455 12.515 1.00 . A A . 109 PHE N 1 1
10 19565 1 1 109 PHE O O 120.133 0.310 10.359 1.00 . A A . 109 PHE O 1 1
10 19566 1 1 110 PHE C C 116.935 -2.258 10.233 1.00 . A A . 110 PHE C 1 1
10 19567 1 1 110 PHE CA C 118.349 -1.664 10.177 1.00 . A A . 110 PHE CA 1 1
10 19568 1 1 110 PHE CB C 119.360 -2.789 9.951 1.00 . A A . 110 PHE CB 1 1
10 19569 1 1 110 PHE CD1 C 120.505 -3.000 12.190 1.00 . A A . 110 PHE CD1 1 1
10 19570 1 1 110 PHE CD2 C 118.937 -4.724 11.519 1.00 . A A . 110 PHE CD2 1 1
10 19571 1 1 110 PHE CE1 C 120.737 -3.678 13.394 1.00 . A A . 110 PHE CE1 1 1
10 19572 1 1 110 PHE CE2 C 119.170 -5.402 12.723 1.00 . A A . 110 PHE CE2 1 1
10 19573 1 1 110 PHE CG C 119.604 -3.522 11.252 1.00 . A A . 110 PHE CG 1 1
10 19574 1 1 110 PHE CZ C 120.071 -4.880 13.659 1.00 . A A . 110 PHE CZ 1 1
10 19575 1 1 110 PHE H H 118.278 -1.206 12.288 1.00 . A A . 110 PHE H 1 1
10 19576 1 1 110 PHE HA H 118.406 -0.967 9.357 1.00 . A A . 110 PHE HA 1 1
10 19577 1 1 110 PHE HB2 H 118.967 -3.479 9.219 1.00 . A A . 110 PHE HB2 1 1
10 19578 1 1 110 PHE HB3 H 120.289 -2.374 9.593 1.00 . A A . 110 PHE HB3 1 1
10 19579 1 1 110 PHE HD1 H 121.020 -2.072 11.987 1.00 . A A . 110 PHE HD1 1 1
10 19580 1 1 110 PHE HD2 H 118.243 -5.127 10.798 1.00 . A A . 110 PHE HD2 1 1
10 19581 1 1 110 PHE HE1 H 121.431 -3.276 14.117 1.00 . A A . 110 PHE HE1 1 1
10 19582 1 1 110 PHE HE2 H 118.655 -6.329 12.930 1.00 . A A . 110 PHE HE2 1 1
10 19583 1 1 110 PHE HZ H 120.248 -5.404 14.586 1.00 . A A . 110 PHE HZ 1 1
10 19584 1 1 110 PHE N N 118.699 -0.952 11.441 1.00 . A A . 110 PHE N 1 1
10 19585 1 1 110 PHE O O 116.374 -2.483 11.289 1.00 . A A . 110 PHE O 1 1
10 19586 1 1 111 CYS C C 115.127 -4.449 8.212 1.00 . A A . 111 CYS C 1 1
10 19587 1 1 111 CYS CA C 115.019 -3.145 9.002 1.00 . A A . 111 CYS CA 1 1
10 19588 1 1 111 CYS CB C 114.067 -2.195 8.271 1.00 . A A . 111 CYS CB 1 1
10 19589 1 1 111 CYS H H 116.878 -2.365 8.255 1.00 . A A . 111 CYS H 1 1
10 19590 1 1 111 CYS HA H 114.648 -3.344 9.997 1.00 . A A . 111 CYS HA 1 1
10 19591 1 1 111 CYS HB2 H 114.534 -1.848 7.359 1.00 . A A . 111 CYS HB2 1 1
10 19592 1 1 111 CYS HB3 H 113.155 -2.721 8.026 1.00 . A A . 111 CYS HB3 1 1
10 19593 1 1 111 CYS N N 116.380 -2.538 9.079 1.00 . A A . 111 CYS N 1 1
10 19594 1 1 111 CYS O O 116.045 -4.625 7.440 1.00 . A A . 111 CYS O 1 1
10 19595 1 1 111 CYS SG S 113.680 -0.773 9.325 1.00 . A A . 111 CYS SG 1 1
10 19596 1 1 112 VAL C C 113.021 -7.032 6.958 1.00 . A A . 112 VAL C 1 1
10 19597 1 1 112 VAL CA C 114.335 -6.665 7.657 1.00 . A A . 112 VAL CA 1 1
10 19598 1 1 112 VAL CB C 114.711 -7.778 8.632 1.00 . A A . 112 VAL CB 1 1
10 19599 1 1 112 VAL CG1 C 114.535 -9.137 7.949 1.00 . A A . 112 VAL CG1 1 1
10 19600 1 1 112 VAL CG2 C 116.169 -7.609 9.060 1.00 . A A . 112 VAL CG2 1 1
10 19601 1 1 112 VAL H H 113.501 -5.234 9.052 1.00 . A A . 112 VAL H 1 1
10 19602 1 1 112 VAL HA H 115.112 -6.580 6.910 1.00 . A A . 112 VAL HA 1 1
10 19603 1 1 112 VAL HB H 114.070 -7.726 9.498 1.00 . A A . 112 VAL HB 1 1
10 19604 1 1 112 VAL HG11 H 114.975 -9.104 6.963 1.00 . A A . 112 VAL HG11 1 1
10 19605 1 1 112 VAL HG12 H 113.482 -9.363 7.865 1.00 . A A . 112 VAL HG12 1 1
10 19606 1 1 112 VAL HG13 H 115.022 -9.900 8.536 1.00 . A A . 112 VAL HG13 1 1
10 19607 1 1 112 VAL HG21 H 116.303 -6.635 9.505 1.00 . A A . 112 VAL HG21 1 1
10 19608 1 1 112 VAL HG22 H 116.811 -7.701 8.196 1.00 . A A . 112 VAL HG22 1 1
10 19609 1 1 112 VAL HG23 H 116.423 -8.374 9.779 1.00 . A A . 112 VAL HG23 1 1
10 19610 1 1 112 VAL N N 114.224 -5.375 8.403 1.00 . A A . 112 VAL N 1 1
10 19611 1 1 112 VAL O O 111.944 -6.882 7.499 1.00 . A A . 112 VAL O 1 1
10 19612 1 1 113 CYS C C 112.152 -9.485 4.636 1.00 . A A . 113 CYS C 1 1
10 19613 1 1 113 CYS CA C 111.926 -8.015 5.000 1.00 . A A . 113 CYS CA 1 1
10 19614 1 1 113 CYS CB C 111.784 -7.191 3.719 1.00 . A A . 113 CYS CB 1 1
10 19615 1 1 113 CYS H H 114.018 -7.704 5.391 1.00 . A A . 113 CYS H 1 1
10 19616 1 1 113 CYS HA H 111.040 -7.918 5.614 1.00 . A A . 113 CYS HA 1 1
10 19617 1 1 113 CYS HB2 H 112.723 -7.188 3.191 1.00 . A A . 113 CYS HB2 1 1
10 19618 1 1 113 CYS HB3 H 111.022 -7.630 3.095 1.00 . A A . 113 CYS HB3 1 1
10 19619 1 1 113 CYS N N 113.128 -7.562 5.765 1.00 . A A . 113 CYS N 1 1
10 19620 1 1 113 CYS O O 113.225 -9.853 4.199 1.00 . A A . 113 CYS O 1 1
10 19621 1 1 113 CYS SG S 111.324 -5.487 4.125 1.00 . A A . 113 CYS SG 1 1
10 19622 1 1 114 SER C C 110.156 -12.612 4.559 1.00 . A A . 114 SER C 1 1
10 19623 1 1 114 SER CA C 111.442 -11.782 4.498 1.00 . A A . 114 SER CA 1 1
10 19624 1 1 114 SER CB C 112.434 -12.350 5.510 1.00 . A A . 114 SER CB 1 1
10 19625 1 1 114 SER H H 110.327 -10.066 5.197 1.00 . A A . 114 SER H 1 1
10 19626 1 1 114 SER HA H 111.869 -11.852 3.508 1.00 . A A . 114 SER HA 1 1
10 19627 1 1 114 SER HB2 H 112.594 -13.397 5.313 1.00 . A A . 114 SER HB2 1 1
10 19628 1 1 114 SER HB3 H 113.373 -11.820 5.430 1.00 . A A . 114 SER HB3 1 1
10 19629 1 1 114 SER HG H 112.144 -11.326 7.141 1.00 . A A . 114 SER HG 1 1
10 19630 1 1 114 SER N N 111.189 -10.348 4.830 1.00 . A A . 114 SER N 1 1
10 19631 1 1 114 SER O O 109.088 -12.125 4.876 1.00 . A A . 114 SER O 1 1
10 19632 1 1 114 SER OG O 111.899 -12.197 6.819 1.00 . A A . 114 SER OG 1 1
10 19633 1 1 115 LYS C C 109.658 -16.211 4.633 1.00 . A A . 115 LYS C 1 1
10 19634 1 1 115 LYS CA C 109.121 -14.814 4.317 1.00 . A A . 115 LYS CA 1 1
10 19635 1 1 115 LYS CB C 108.394 -14.856 2.969 1.00 . A A . 115 LYS CB 1 1
10 19636 1 1 115 LYS CD C 106.512 -13.822 1.696 1.00 . A A . 115 LYS CD 1 1
10 19637 1 1 115 LYS CE C 107.180 -14.100 0.347 1.00 . A A . 115 LYS CE 1 1
10 19638 1 1 115 LYS CG C 107.583 -13.576 2.765 1.00 . A A . 115 LYS CG 1 1
10 19639 1 1 115 LYS H H 111.166 -14.232 4.029 1.00 . A A . 115 LYS H 1 1
10 19640 1 1 115 LYS HA H 108.436 -14.503 5.095 1.00 . A A . 115 LYS HA 1 1
10 19641 1 1 115 LYS HB2 H 109.124 -14.950 2.177 1.00 . A A . 115 LYS HB2 1 1
10 19642 1 1 115 LYS HB3 H 107.731 -15.707 2.946 1.00 . A A . 115 LYS HB3 1 1
10 19643 1 1 115 LYS HD2 H 105.907 -14.670 1.981 1.00 . A A . 115 LYS HD2 1 1
10 19644 1 1 115 LYS HD3 H 105.884 -12.948 1.609 1.00 . A A . 115 LYS HD3 1 1
10 19645 1 1 115 LYS HE2 H 107.864 -13.299 0.111 1.00 . A A . 115 LYS HE2 1 1
10 19646 1 1 115 LYS HE3 H 107.722 -15.032 0.399 1.00 . A A . 115 LYS HE3 1 1
10 19647 1 1 115 LYS HG2 H 107.109 -13.298 3.693 1.00 . A A . 115 LYS HG2 1 1
10 19648 1 1 115 LYS HG3 H 108.239 -12.783 2.442 1.00 . A A . 115 LYS HG3 1 1
10 19649 1 1 115 LYS HZ1 H 106.385 -13.557 -1.500 1.00 . A A . 115 LYS HZ1 1 1
10 19650 1 1 115 LYS HZ2 H 105.215 -13.917 -0.321 1.00 . A A . 115 LYS HZ2 1 1
10 19651 1 1 115 LYS HZ3 H 106.087 -15.170 -1.069 1.00 . A A . 115 LYS HZ3 1 1
10 19652 1 1 115 LYS N N 110.282 -13.882 4.266 1.00 . A A . 115 LYS N 1 1
10 19653 1 1 115 LYS NZ N 106.138 -14.193 -0.715 1.00 . A A . 115 LYS NZ 1 1
10 19654 1 1 115 LYS O O 110.834 -16.476 4.483 1.00 . A A . 115 LYS O 1 1
10 19655 1 1 116 ASP C C 109.963 -19.077 4.107 1.00 . A A . 116 ASP C 1 1
10 19656 1 1 116 ASP CA C 109.313 -18.485 5.366 1.00 . A A . 116 ASP CA 1 1
10 19657 1 1 116 ASP CB C 108.138 -19.364 5.799 1.00 . A A . 116 ASP CB 1 1
10 19658 1 1 116 ASP CG C 107.673 -18.941 7.194 1.00 . A A . 116 ASP CG 1 1
10 19659 1 1 116 ASP H H 107.874 -16.890 5.179 1.00 . A A . 116 ASP H 1 1
10 19660 1 1 116 ASP HA H 110.043 -18.440 6.159 1.00 . A A . 116 ASP HA 1 1
10 19661 1 1 116 ASP HB2 H 107.324 -19.251 5.097 1.00 . A A . 116 ASP HB2 1 1
10 19662 1 1 116 ASP HB3 H 108.451 -20.398 5.824 1.00 . A A . 116 ASP HB3 1 1
10 19663 1 1 116 ASP N N 108.821 -17.111 5.063 1.00 . A A . 116 ASP N 1 1
10 19664 1 1 116 ASP O O 109.613 -18.733 2.995 1.00 . A A . 116 ASP O 1 1
10 19665 1 1 116 ASP OD1 O 108.388 -18.185 7.831 1.00 . A A . 116 ASP OD1 1 1
10 19666 1 1 116 ASP OD2 O 106.610 -19.380 7.602 1.00 . A A . 116 ASP OD2 1 1
10 19667 1 1 117 ASN C C 111.918 -19.496 2.065 1.00 . A A . 117 ASN C 1 1
10 19668 1 1 117 ASN CA C 111.568 -20.586 3.085 1.00 . A A . 117 ASN CA 1 1
10 19669 1 1 117 ASN CB C 110.619 -21.599 2.441 1.00 . A A . 117 ASN CB 1 1
10 19670 1 1 117 ASN CG C 111.366 -22.391 1.367 1.00 . A A . 117 ASN CG 1 1
10 19671 1 1 117 ASN H H 111.168 -20.240 5.180 1.00 . A A . 117 ASN H 1 1
10 19672 1 1 117 ASN HA H 112.470 -21.090 3.402 1.00 . A A . 117 ASN HA 1 1
10 19673 1 1 117 ASN HB2 H 110.248 -22.277 3.197 1.00 . A A . 117 ASN HB2 1 1
10 19674 1 1 117 ASN HB3 H 109.790 -21.076 1.989 1.00 . A A . 117 ASN HB3 1 1
10 19675 1 1 117 ASN HD21 H 110.083 -23.906 1.388 1.00 . A A . 117 ASN HD21 1 1
10 19676 1 1 117 ASN HD22 H 111.376 -24.065 0.299 1.00 . A A . 117 ASN HD22 1 1
10 19677 1 1 117 ASN N N 110.904 -19.969 4.273 1.00 . A A . 117 ASN N 1 1
10 19678 1 1 117 ASN ND2 N 110.903 -23.550 0.986 1.00 . A A . 117 ASN ND2 1 1
10 19679 1 1 117 ASN O O 111.450 -19.521 0.946 1.00 . A A . 117 ASN O 1 1
10 19680 1 1 117 ASN OD1 O 112.384 -21.950 0.868 1.00 . A A . 117 ASN OD1 1 1
10 19681 1 1 118 GLU C C 114.330 -16.694 1.989 1.00 . A A . 118 GLU C 1 1
10 19682 1 1 118 GLU CA C 113.113 -17.468 1.471 1.00 . A A . 118 GLU CA 1 1
10 19683 1 1 118 GLU CB C 111.939 -16.492 1.329 1.00 . A A . 118 GLU CB 1 1
10 19684 1 1 118 GLU CD C 110.014 -15.961 -0.171 1.00 . A A . 118 GLU CD 1 1
10 19685 1 1 118 GLU CG C 110.859 -17.089 0.422 1.00 . A A . 118 GLU CG 1 1
10 19686 1 1 118 GLU H H 113.139 -18.564 3.328 1.00 . A A . 118 GLU H 1 1
10 19687 1 1 118 GLU HA H 113.344 -17.897 0.508 1.00 . A A . 118 GLU HA 1 1
10 19688 1 1 118 GLU HB2 H 111.517 -16.299 2.307 1.00 . A A . 118 GLU HB2 1 1
10 19689 1 1 118 GLU HB3 H 112.292 -15.566 0.904 1.00 . A A . 118 GLU HB3 1 1
10 19690 1 1 118 GLU HG2 H 111.323 -17.651 -0.374 1.00 . A A . 118 GLU HG2 1 1
10 19691 1 1 118 GLU HG3 H 110.219 -17.738 1.002 1.00 . A A . 118 GLU HG3 1 1
10 19692 1 1 118 GLU N N 112.745 -18.552 2.431 1.00 . A A . 118 GLU N 1 1
10 19693 1 1 118 GLU O O 114.505 -16.515 3.178 1.00 . A A . 118 GLU O 1 1
10 19694 1 1 118 GLU OE1 O 110.268 -14.817 0.168 1.00 . A A . 118 GLU OE1 1 1
10 19695 1 1 118 GLU OE2 O 109.133 -16.257 -0.962 1.00 . A A . 118 GLU OE2 1 1
10 19696 1 1 119 LYS C C 115.903 -14.201 2.311 1.00 . A A . 119 LYS C 1 1
10 19697 1 1 119 LYS CA C 116.368 -15.445 1.543 1.00 . A A . 119 LYS CA 1 1
10 19698 1 1 119 LYS CB C 117.175 -15.010 0.313 1.00 . A A . 119 LYS CB 1 1
10 19699 1 1 119 LYS CD C 118.564 -15.801 -1.611 1.00 . A A . 119 LYS CD 1 1
10 19700 1 1 119 LYS CE C 119.162 -17.029 -2.301 1.00 . A A . 119 LYS CE 1 1
10 19701 1 1 119 LYS CG C 117.757 -16.242 -0.386 1.00 . A A . 119 LYS CG 1 1
10 19702 1 1 119 LYS H H 115.012 -16.373 0.147 1.00 . A A . 119 LYS H 1 1
10 19703 1 1 119 LYS HA H 116.986 -16.057 2.183 1.00 . A A . 119 LYS HA 1 1
10 19704 1 1 119 LYS HB2 H 116.528 -14.481 -0.372 1.00 . A A . 119 LYS HB2 1 1
10 19705 1 1 119 LYS HB3 H 117.980 -14.361 0.622 1.00 . A A . 119 LYS HB3 1 1
10 19706 1 1 119 LYS HD2 H 117.913 -15.282 -2.300 1.00 . A A . 119 LYS HD2 1 1
10 19707 1 1 119 LYS HD3 H 119.360 -15.142 -1.300 1.00 . A A . 119 LYS HD3 1 1
10 19708 1 1 119 LYS HE2 H 119.812 -17.549 -1.611 1.00 . A A . 119 LYS HE2 1 1
10 19709 1 1 119 LYS HE3 H 118.368 -17.690 -2.614 1.00 . A A . 119 LYS HE3 1 1
10 19710 1 1 119 LYS HG2 H 118.401 -16.772 0.298 1.00 . A A . 119 LYS HG2 1 1
10 19711 1 1 119 LYS HG3 H 116.954 -16.892 -0.700 1.00 . A A . 119 LYS HG3 1 1
10 19712 1 1 119 LYS HZ1 H 120.720 -17.271 -3.662 1.00 . A A . 119 LYS HZ1 1 1
10 19713 1 1 119 LYS HZ2 H 120.344 -15.650 -3.321 1.00 . A A . 119 LYS HZ2 1 1
10 19714 1 1 119 LYS HZ3 H 119.327 -16.567 -4.326 1.00 . A A . 119 LYS HZ3 1 1
10 19715 1 1 119 LYS N N 115.170 -16.221 1.102 1.00 . A A . 119 LYS N 1 1
10 19716 1 1 119 LYS NZ N 119.948 -16.597 -3.492 1.00 . A A . 119 LYS NZ 1 1
10 19717 1 1 119 LYS O O 114.940 -13.558 1.940 1.00 . A A . 119 LYS O 1 1
10 19718 1 1 120 LYS C C 116.783 -11.396 3.599 1.00 . A A . 120 LYS C 1 1
10 19719 1 1 120 LYS CA C 116.152 -12.667 4.177 1.00 . A A . 120 LYS CA 1 1
10 19720 1 1 120 LYS CB C 116.582 -12.844 5.637 1.00 . A A . 120 LYS CB 1 1
10 19721 1 1 120 LYS CD C 118.530 -13.015 7.197 1.00 . A A . 120 LYS CD 1 1
10 19722 1 1 120 LYS CE C 118.277 -14.445 7.684 1.00 . A A . 120 LYS CE 1 1
10 19723 1 1 120 LYS CG C 118.109 -12.887 5.730 1.00 . A A . 120 LYS CG 1 1
10 19724 1 1 120 LYS H H 117.344 -14.397 3.672 1.00 . A A . 120 LYS H 1 1
10 19725 1 1 120 LYS HA H 115.077 -12.576 4.133 1.00 . A A . 120 LYS HA 1 1
10 19726 1 1 120 LYS HB2 H 116.211 -12.015 6.222 1.00 . A A . 120 LYS HB2 1 1
10 19727 1 1 120 LYS HB3 H 116.174 -13.766 6.020 1.00 . A A . 120 LYS HB3 1 1
10 19728 1 1 120 LYS HD2 H 119.580 -12.782 7.293 1.00 . A A . 120 LYS HD2 1 1
10 19729 1 1 120 LYS HD3 H 117.952 -12.327 7.797 1.00 . A A . 120 LYS HD3 1 1
10 19730 1 1 120 LYS HE2 H 117.221 -14.586 7.857 1.00 . A A . 120 LYS HE2 1 1
10 19731 1 1 120 LYS HE3 H 118.616 -15.147 6.936 1.00 . A A . 120 LYS HE3 1 1
10 19732 1 1 120 LYS HG2 H 118.478 -13.735 5.172 1.00 . A A . 120 LYS HG2 1 1
10 19733 1 1 120 LYS HG3 H 118.523 -11.980 5.320 1.00 . A A . 120 LYS HG3 1 1
10 19734 1 1 120 LYS HZ1 H 119.198 -13.767 9.425 1.00 . A A . 120 LYS HZ1 1 1
10 19735 1 1 120 LYS HZ2 H 119.930 -15.141 8.744 1.00 . A A . 120 LYS HZ2 1 1
10 19736 1 1 120 LYS HZ3 H 118.458 -15.284 9.582 1.00 . A A . 120 LYS HZ3 1 1
10 19737 1 1 120 LYS N N 116.571 -13.862 3.383 1.00 . A A . 120 LYS N 1 1
10 19738 1 1 120 LYS NZ N 119.022 -14.677 8.954 1.00 . A A . 120 LYS NZ 1 1
10 19739 1 1 120 LYS O O 117.922 -11.393 3.170 1.00 . A A . 120 LYS O 1 1
10 19740 1 1 121 LEU C C 116.831 -8.061 4.217 1.00 . A A . 121 LEU C 1 1
10 19741 1 1 121 LEU CA C 116.594 -9.030 3.055 1.00 . A A . 121 LEU CA 1 1
10 19742 1 1 121 LEU CB C 115.577 -8.419 2.082 1.00 . A A . 121 LEU CB 1 1
10 19743 1 1 121 LEU CD1 C 114.129 -8.869 0.093 1.00 . A A . 121 LEU CD1 1 1
10 19744 1 1 121 LEU CD2 C 116.494 -9.663 0.117 1.00 . A A . 121 LEU CD2 1 1
10 19745 1 1 121 LEU CG C 115.250 -9.424 0.975 1.00 . A A . 121 LEU CG 1 1
10 19746 1 1 121 LEU H H 115.139 -10.338 3.952 1.00 . A A . 121 LEU H 1 1
10 19747 1 1 121 LEU HA H 117.524 -9.213 2.542 1.00 . A A . 121 LEU HA 1 1
10 19748 1 1 121 LEU HB2 H 114.676 -8.166 2.616 1.00 . A A . 121 LEU HB2 1 1
10 19749 1 1 121 LEU HB3 H 115.994 -7.525 1.640 1.00 . A A . 121 LEU HB3 1 1
10 19750 1 1 121 LEU HD11 H 114.096 -9.416 -0.837 1.00 . A A . 121 LEU HD11 1 1
10 19751 1 1 121 LEU HD12 H 114.313 -7.824 -0.109 1.00 . A A . 121 LEU HD12 1 1
10 19752 1 1 121 LEU HD13 H 113.183 -8.975 0.606 1.00 . A A . 121 LEU HD13 1 1
10 19753 1 1 121 LEU HD21 H 117.011 -8.727 -0.036 1.00 . A A . 121 LEU HD21 1 1
10 19754 1 1 121 LEU HD22 H 116.200 -10.071 -0.840 1.00 . A A . 121 LEU HD22 1 1
10 19755 1 1 121 LEU HD23 H 117.149 -10.360 0.617 1.00 . A A . 121 LEU HD23 1 1
10 19756 1 1 121 LEU HG H 114.931 -10.356 1.419 1.00 . A A . 121 LEU HG 1 1
10 19757 1 1 121 LEU N N 116.049 -10.312 3.593 1.00 . A A . 121 LEU N 1 1
10 19758 1 1 121 LEU O O 115.918 -7.723 4.946 1.00 . A A . 121 LEU O 1 1
10 19759 1 1 122 VAL C C 118.622 -5.267 5.017 1.00 . A A . 122 VAL C 1 1
10 19760 1 1 122 VAL CA C 118.324 -6.676 5.539 1.00 . A A . 122 VAL CA 1 1
10 19761 1 1 122 VAL CB C 119.538 -7.179 6.330 1.00 . A A . 122 VAL CB 1 1
10 19762 1 1 122 VAL CG1 C 120.003 -6.092 7.303 1.00 . A A . 122 VAL CG1 1 1
10 19763 1 1 122 VAL CG2 C 119.155 -8.440 7.119 1.00 . A A . 122 VAL CG2 1 1
10 19764 1 1 122 VAL H H 118.774 -7.902 3.825 1.00 . A A . 122 VAL H 1 1
10 19765 1 1 122 VAL HA H 117.469 -6.640 6.198 1.00 . A A . 122 VAL HA 1 1
10 19766 1 1 122 VAL HB H 120.341 -7.413 5.644 1.00 . A A . 122 VAL HB 1 1
10 19767 1 1 122 VAL HG11 H 120.607 -5.371 6.776 1.00 . A A . 122 VAL HG11 1 1
10 19768 1 1 122 VAL HG12 H 120.585 -6.543 8.093 1.00 . A A . 122 VAL HG12 1 1
10 19769 1 1 122 VAL HG13 H 119.141 -5.600 7.728 1.00 . A A . 122 VAL HG13 1 1
10 19770 1 1 122 VAL HG21 H 119.033 -8.192 8.163 1.00 . A A . 122 VAL HG21 1 1
10 19771 1 1 122 VAL HG22 H 119.935 -9.178 7.014 1.00 . A A . 122 VAL HG22 1 1
10 19772 1 1 122 VAL HG23 H 118.228 -8.841 6.736 1.00 . A A . 122 VAL HG23 1 1
10 19773 1 1 122 VAL N N 118.044 -7.613 4.407 1.00 . A A . 122 VAL N 1 1
10 19774 1 1 122 VAL O O 119.430 -5.074 4.133 1.00 . A A . 122 VAL O 1 1
10 19775 1 1 123 PHE C C 118.966 -2.164 6.307 1.00 . A A . 123 PHE C 1 1
10 19776 1 1 123 PHE CA C 118.221 -2.867 5.166 1.00 . A A . 123 PHE CA 1 1
10 19777 1 1 123 PHE CB C 116.870 -2.188 4.919 1.00 . A A . 123 PHE CB 1 1
10 19778 1 1 123 PHE CD1 C 117.691 -0.235 3.556 1.00 . A A . 123 PHE CD1 1 1
10 19779 1 1 123 PHE CD2 C 116.606 0.199 5.679 1.00 . A A . 123 PHE CD2 1 1
10 19780 1 1 123 PHE CE1 C 117.863 1.141 3.362 1.00 . A A . 123 PHE CE1 1 1
10 19781 1 1 123 PHE CE2 C 116.778 1.575 5.487 1.00 . A A . 123 PHE CE2 1 1
10 19782 1 1 123 PHE CG C 117.064 -0.705 4.714 1.00 . A A . 123 PHE CG 1 1
10 19783 1 1 123 PHE CZ C 117.406 2.046 4.328 1.00 . A A . 123 PHE CZ 1 1
10 19784 1 1 123 PHE H H 117.347 -4.468 6.308 1.00 . A A . 123 PHE H 1 1
10 19785 1 1 123 PHE HA H 118.819 -2.845 4.267 1.00 . A A . 123 PHE HA 1 1
10 19786 1 1 123 PHE HB2 H 116.411 -2.613 4.038 1.00 . A A . 123 PHE HB2 1 1
10 19787 1 1 123 PHE HB3 H 116.226 -2.350 5.771 1.00 . A A . 123 PHE HB3 1 1
10 19788 1 1 123 PHE HD1 H 118.043 -0.934 2.815 1.00 . A A . 123 PHE HD1 1 1
10 19789 1 1 123 PHE HD2 H 116.120 -0.164 6.574 1.00 . A A . 123 PHE HD2 1 1
10 19790 1 1 123 PHE HE1 H 118.348 1.503 2.468 1.00 . A A . 123 PHE HE1 1 1
10 19791 1 1 123 PHE HE2 H 116.425 2.273 6.231 1.00 . A A . 123 PHE HE2 1 1
10 19792 1 1 123 PHE HZ H 117.538 3.108 4.178 1.00 . A A . 123 PHE HZ 1 1
10 19793 1 1 123 PHE N N 117.980 -4.280 5.585 1.00 . A A . 123 PHE N 1 1
10 19794 1 1 123 PHE O O 118.485 -2.121 7.418 1.00 . A A . 123 PHE O 1 1
10 19795 1 1 124 THR C C 121.533 0.339 6.745 1.00 . A A . 124 THR C 1 1
10 19796 1 1 124 THR CA C 120.888 -0.980 7.182 1.00 . A A . 124 THR CA 1 1
10 19797 1 1 124 THR CB C 121.973 -1.935 7.684 1.00 . A A . 124 THR CB 1 1
10 19798 1 1 124 THR CG2 C 123.153 -1.933 6.709 1.00 . A A . 124 THR CG2 1 1
10 19799 1 1 124 THR H H 120.530 -1.693 5.166 1.00 . A A . 124 THR H 1 1
10 19800 1 1 124 THR HA H 120.203 -0.775 7.991 1.00 . A A . 124 THR HA 1 1
10 19801 1 1 124 THR HB H 121.569 -2.934 7.754 1.00 . A A . 124 THR HB 1 1
10 19802 1 1 124 THR HG1 H 122.236 -0.570 9.046 1.00 . A A . 124 THR HG1 1 1
10 19803 1 1 124 THR HG21 H 123.811 -2.757 6.939 1.00 . A A . 124 THR HG21 1 1
10 19804 1 1 124 THR HG22 H 123.694 -1.004 6.800 1.00 . A A . 124 THR HG22 1 1
10 19805 1 1 124 THR HG23 H 122.786 -2.039 5.700 1.00 . A A . 124 THR HG23 1 1
10 19806 1 1 124 THR N N 120.143 -1.637 6.064 1.00 . A A . 124 THR N 1 1
10 19807 1 1 124 THR O O 122.066 0.467 5.655 1.00 . A A . 124 THR O 1 1
10 19808 1 1 124 THR OG1 O 122.413 -1.511 8.965 1.00 . A A . 124 THR OG1 1 1
10 19809 1 1 125 VAL C C 122.972 3.048 8.570 1.00 . A A . 125 VAL C 1 1
10 19810 1 1 125 VAL CA C 122.175 2.620 7.331 1.00 . A A . 125 VAL CA 1 1
10 19811 1 1 125 VAL CB C 121.103 3.666 7.008 1.00 . A A . 125 VAL CB 1 1
10 19812 1 1 125 VAL CG1 C 120.061 3.056 6.068 1.00 . A A . 125 VAL CG1 1 1
10 19813 1 1 125 VAL CG2 C 120.418 4.119 8.299 1.00 . A A . 125 VAL CG2 1 1
10 19814 1 1 125 VAL H H 121.130 1.156 8.509 1.00 . A A . 125 VAL H 1 1
10 19815 1 1 125 VAL HA H 122.847 2.514 6.492 1.00 . A A . 125 VAL HA 1 1
10 19816 1 1 125 VAL HB H 121.566 4.514 6.526 1.00 . A A . 125 VAL HB 1 1
10 19817 1 1 125 VAL HG11 H 120.546 2.371 5.389 1.00 . A A . 125 VAL HG11 1 1
10 19818 1 1 125 VAL HG12 H 119.580 3.843 5.506 1.00 . A A . 125 VAL HG12 1 1
10 19819 1 1 125 VAL HG13 H 119.322 2.523 6.648 1.00 . A A . 125 VAL HG13 1 1
10 19820 1 1 125 VAL HG21 H 120.286 3.270 8.952 1.00 . A A . 125 VAL HG21 1 1
10 19821 1 1 125 VAL HG22 H 119.455 4.548 8.064 1.00 . A A . 125 VAL HG22 1 1
10 19822 1 1 125 VAL HG23 H 121.031 4.860 8.791 1.00 . A A . 125 VAL HG23 1 1
10 19823 1 1 125 VAL N N 121.529 1.308 7.627 1.00 . A A . 125 VAL N 1 1
10 19824 1 1 125 VAL O O 122.688 2.619 9.676 1.00 . A A . 125 VAL O 1 1
10 19825 1 1 126 GLU C C 124.983 5.826 9.567 1.00 . A A . 126 GLU C 1 1
10 19826 1 1 126 GLU CA C 124.775 4.310 9.590 1.00 . A A . 126 GLU CA 1 1
10 19827 1 1 126 GLU CB C 126.138 3.611 9.546 1.00 . A A . 126 GLU CB 1 1
10 19828 1 1 126 GLU CD C 128.289 3.254 10.770 1.00 . A A . 126 GLU CD 1 1
10 19829 1 1 126 GLU CG C 126.950 3.997 10.783 1.00 . A A . 126 GLU CG 1 1
10 19830 1 1 126 GLU H H 124.188 4.216 7.512 1.00 . A A . 126 GLU H 1 1
10 19831 1 1 126 GLU HA H 124.264 4.033 10.500 1.00 . A A . 126 GLU HA 1 1
10 19832 1 1 126 GLU HB2 H 125.994 2.540 9.527 1.00 . A A . 126 GLU HB2 1 1
10 19833 1 1 126 GLU HB3 H 126.672 3.917 8.658 1.00 . A A . 126 GLU HB3 1 1
10 19834 1 1 126 GLU HG2 H 127.130 5.062 10.779 1.00 . A A . 126 GLU HG2 1 1
10 19835 1 1 126 GLU HG3 H 126.400 3.727 11.672 1.00 . A A . 126 GLU HG3 1 1
10 19836 1 1 126 GLU N N 123.967 3.881 8.407 1.00 . A A . 126 GLU N 1 1
10 19837 1 1 126 GLU O O 124.934 6.456 8.529 1.00 . A A . 126 GLU O 1 1
10 19838 1 1 126 GLU OE1 O 128.411 2.310 10.009 1.00 . A A . 126 GLU OE1 1 1
10 19839 1 1 126 GLU OE2 O 129.166 3.644 11.522 1.00 . A A . 126 GLU OE2 1 1
10 19840 1 1 127 ALA C C 126.029 8.261 12.129 1.00 . A A . 127 ALA C 1 1
10 19841 1 1 127 ALA CA C 125.445 7.884 10.765 1.00 . A A . 127 ALA CA 1 1
10 19842 1 1 127 ALA CB C 124.112 8.609 10.565 1.00 . A A . 127 ALA CB 1 1
10 19843 1 1 127 ALA H H 125.262 5.881 11.534 1.00 . A A . 127 ALA H 1 1
10 19844 1 1 127 ALA HA H 126.133 8.176 9.985 1.00 . A A . 127 ALA HA 1 1
10 19845 1 1 127 ALA HB1 H 123.803 8.517 9.535 1.00 . A A . 127 ALA HB1 1 1
10 19846 1 1 127 ALA HB2 H 124.231 9.654 10.813 1.00 . A A . 127 ALA HB2 1 1
10 19847 1 1 127 ALA HB3 H 123.363 8.171 11.207 1.00 . A A . 127 ALA HB3 1 1
10 19848 1 1 127 ALA N N 125.225 6.413 10.710 1.00 . A A . 127 ALA N 1 1
10 19849 1 1 127 ALA O O 126.767 9.231 12.189 1.00 . A A . 127 ALA O 1 1
10 19850 1 1 127 ALA OXT O 125.728 7.570 13.091 1.00 . A A . 127 ALA OXT 1 1
11 19851 1 1 1 GLU C C 115.432 12.795 -4.594 1.00 . A A . 1 GLU C 1 1
11 19852 1 1 1 GLU CA C 115.850 14.221 -4.954 1.00 . A A . 1 GLU CA 1 1
11 19853 1 1 1 GLU CB C 115.290 14.582 -6.331 1.00 . A A . 1 GLU CB 1 1
11 19854 1 1 1 GLU CD C 113.201 14.928 -7.657 1.00 . A A . 1 GLU CD 1 1
11 19855 1 1 1 GLU CG C 113.762 14.525 -6.293 1.00 . A A . 1 GLU CG 1 1
11 19856 1 1 1 GLU H1 H 117.622 15.301 -5.128 1.00 . A A . 1 GLU H1 1 1
11 19857 1 1 1 GLU H2 H 117.706 13.726 -5.760 1.00 . A A . 1 GLU H2 1 1
11 19858 1 1 1 GLU H3 H 117.724 13.973 -4.078 1.00 . A A . 1 GLU H3 1 1
11 19859 1 1 1 GLU HA H 115.462 14.906 -4.217 1.00 . A A . 1 GLU HA 1 1
11 19860 1 1 1 GLU HB2 H 115.608 15.581 -6.597 1.00 . A A . 1 GLU HB2 1 1
11 19861 1 1 1 GLU HB3 H 115.657 13.881 -7.065 1.00 . A A . 1 GLU HB3 1 1
11 19862 1 1 1 GLU HG2 H 113.446 13.520 -6.054 1.00 . A A . 1 GLU HG2 1 1
11 19863 1 1 1 GLU HG3 H 113.395 15.206 -5.540 1.00 . A A . 1 GLU HG3 1 1
11 19864 1 1 1 GLU N N 117.338 14.313 -4.982 1.00 . A A . 1 GLU N 1 1
11 19865 1 1 1 GLU O O 114.339 12.561 -4.118 1.00 . A A . 1 GLU O 1 1
11 19866 1 1 1 GLU OE1 O 113.975 14.992 -8.598 1.00 . A A . 1 GLU OE1 1 1
11 19867 1 1 1 GLU OE2 O 112.007 15.166 -7.739 1.00 . A A . 1 GLU OE2 1 1
11 19868 1 1 2 LYS C C 116.224 10.180 -2.992 1.00 . A A . 2 LYS C 1 1
11 19869 1 1 2 LYS CA C 115.943 10.432 -4.477 1.00 . A A . 2 LYS CA 1 1
11 19870 1 1 2 LYS CB C 116.782 9.478 -5.332 1.00 . A A . 2 LYS CB 1 1
11 19871 1 1 2 LYS CD C 117.202 8.660 -7.661 1.00 . A A . 2 LYS CD 1 1
11 19872 1 1 2 LYS CE C 116.709 8.715 -9.110 1.00 . A A . 2 LYS CE 1 1
11 19873 1 1 2 LYS CG C 116.360 9.604 -6.800 1.00 . A A . 2 LYS CG 1 1
11 19874 1 1 2 LYS H H 117.174 12.044 -5.190 1.00 . A A . 2 LYS H 1 1
11 19875 1 1 2 LYS HA H 114.894 10.265 -4.677 1.00 . A A . 2 LYS HA 1 1
11 19876 1 1 2 LYS HB2 H 117.828 9.732 -5.234 1.00 . A A . 2 LYS HB2 1 1
11 19877 1 1 2 LYS HB3 H 116.624 8.462 -5.000 1.00 . A A . 2 LYS HB3 1 1
11 19878 1 1 2 LYS HD2 H 118.238 8.963 -7.621 1.00 . A A . 2 LYS HD2 1 1
11 19879 1 1 2 LYS HD3 H 117.107 7.650 -7.290 1.00 . A A . 2 LYS HD3 1 1
11 19880 1 1 2 LYS HE2 H 117.091 7.861 -9.652 1.00 . A A . 2 LYS HE2 1 1
11 19881 1 1 2 LYS HE3 H 115.629 8.695 -9.124 1.00 . A A . 2 LYS HE3 1 1
11 19882 1 1 2 LYS HG2 H 115.315 9.345 -6.896 1.00 . A A . 2 LYS HG2 1 1
11 19883 1 1 2 LYS HG3 H 116.510 10.620 -7.130 1.00 . A A . 2 LYS HG3 1 1
11 19884 1 1 2 LYS HZ1 H 118.226 10.029 -9.664 1.00 . A A . 2 LYS HZ1 1 1
11 19885 1 1 2 LYS HZ2 H 116.754 10.789 -9.286 1.00 . A A . 2 LYS HZ2 1 1
11 19886 1 1 2 LYS HZ3 H 116.934 9.963 -10.760 1.00 . A A . 2 LYS HZ3 1 1
11 19887 1 1 2 LYS N N 116.294 11.839 -4.813 1.00 . A A . 2 LYS N 1 1
11 19888 1 1 2 LYS NZ N 117.192 9.968 -9.753 1.00 . A A . 2 LYS NZ 1 1
11 19889 1 1 2 LYS O O 117.124 10.756 -2.414 1.00 . A A . 2 LYS O 1 1
11 19890 1 1 3 VAL C C 116.803 8.033 -0.747 1.00 . A A . 3 VAL C 1 1
11 19891 1 1 3 VAL CA C 115.663 9.038 -0.924 1.00 . A A . 3 VAL CA 1 1
11 19892 1 1 3 VAL CB C 114.381 8.445 -0.339 1.00 . A A . 3 VAL CB 1 1
11 19893 1 1 3 VAL CG1 C 114.648 7.963 1.089 1.00 . A A . 3 VAL CG1 1 1
11 19894 1 1 3 VAL CG2 C 113.285 9.513 -0.320 1.00 . A A . 3 VAL CG2 1 1
11 19895 1 1 3 VAL H H 114.733 8.880 -2.857 1.00 . A A . 3 VAL H 1 1
11 19896 1 1 3 VAL HA H 115.904 9.953 -0.405 1.00 . A A . 3 VAL HA 1 1
11 19897 1 1 3 VAL HB H 114.062 7.611 -0.947 1.00 . A A . 3 VAL HB 1 1
11 19898 1 1 3 VAL HG11 H 113.713 7.862 1.616 1.00 . A A . 3 VAL HG11 1 1
11 19899 1 1 3 VAL HG12 H 115.275 8.677 1.601 1.00 . A A . 3 VAL HG12 1 1
11 19900 1 1 3 VAL HG13 H 115.147 7.005 1.057 1.00 . A A . 3 VAL HG13 1 1
11 19901 1 1 3 VAL HG21 H 113.414 10.147 0.546 1.00 . A A . 3 VAL HG21 1 1
11 19902 1 1 3 VAL HG22 H 112.318 9.035 -0.275 1.00 . A A . 3 VAL HG22 1 1
11 19903 1 1 3 VAL HG23 H 113.349 10.112 -1.216 1.00 . A A . 3 VAL HG23 1 1
11 19904 1 1 3 VAL N N 115.455 9.328 -2.372 1.00 . A A . 3 VAL N 1 1
11 19905 1 1 3 VAL O O 116.873 7.029 -1.425 1.00 . A A . 3 VAL O 1 1
11 19906 1 1 4 LYS C C 118.256 6.081 1.061 1.00 . A A . 4 LYS C 1 1
11 19907 1 1 4 LYS CA C 118.811 7.328 0.384 1.00 . A A . 4 LYS CA 1 1
11 19908 1 1 4 LYS CB C 119.885 7.959 1.275 1.00 . A A . 4 LYS CB 1 1
11 19909 1 1 4 LYS CD C 121.117 8.888 -0.701 1.00 . A A . 4 LYS CD 1 1
11 19910 1 1 4 LYS CE C 122.022 10.045 -1.121 1.00 . A A . 4 LYS CE 1 1
11 19911 1 1 4 LYS CG C 120.429 9.233 0.623 1.00 . A A . 4 LYS CG 1 1
11 19912 1 1 4 LYS H H 117.622 9.098 0.712 1.00 . A A . 4 LYS H 1 1
11 19913 1 1 4 LYS HA H 119.240 7.050 -0.566 1.00 . A A . 4 LYS HA 1 1
11 19914 1 1 4 LYS HB2 H 119.456 8.202 2.236 1.00 . A A . 4 LYS HB2 1 1
11 19915 1 1 4 LYS HB3 H 120.694 7.256 1.412 1.00 . A A . 4 LYS HB3 1 1
11 19916 1 1 4 LYS HD2 H 121.706 7.991 -0.582 1.00 . A A . 4 LYS HD2 1 1
11 19917 1 1 4 LYS HD3 H 120.372 8.732 -1.465 1.00 . A A . 4 LYS HD3 1 1
11 19918 1 1 4 LYS HE2 H 121.428 10.932 -1.269 1.00 . A A . 4 LYS HE2 1 1
11 19919 1 1 4 LYS HE3 H 122.757 10.225 -0.350 1.00 . A A . 4 LYS HE3 1 1
11 19920 1 1 4 LYS HG2 H 119.613 9.916 0.437 1.00 . A A . 4 LYS HG2 1 1
11 19921 1 1 4 LYS HG3 H 121.143 9.699 1.285 1.00 . A A . 4 LYS HG3 1 1
11 19922 1 1 4 LYS HZ1 H 122.286 8.830 -2.793 1.00 . A A . 4 LYS HZ1 1 1
11 19923 1 1 4 LYS HZ2 H 123.723 9.521 -2.205 1.00 . A A . 4 LYS HZ2 1 1
11 19924 1 1 4 LYS HZ3 H 122.613 10.472 -3.072 1.00 . A A . 4 LYS HZ3 1 1
11 19925 1 1 4 LYS N N 117.696 8.289 0.170 1.00 . A A . 4 LYS N 1 1
11 19926 1 1 4 LYS NZ N 122.714 9.691 -2.394 1.00 . A A . 4 LYS NZ 1 1
11 19927 1 1 4 LYS O O 117.560 6.159 2.057 1.00 . A A . 4 LYS O 1 1
11 19928 1 1 5 GLY C C 118.262 2.496 0.225 1.00 . A A . 5 GLY C 1 1
11 19929 1 1 5 GLY CA C 118.040 3.683 1.162 1.00 . A A . 5 GLY CA 1 1
11 19930 1 1 5 GLY H H 119.123 4.881 -0.267 1.00 . A A . 5 GLY H 1 1
11 19931 1 1 5 GLY HA2 H 118.562 3.518 2.091 1.00 . A A . 5 GLY HA2 1 1
11 19932 1 1 5 GLY HA3 H 116.990 3.791 1.355 1.00 . A A . 5 GLY HA3 1 1
11 19933 1 1 5 GLY N N 118.557 4.926 0.535 1.00 . A A . 5 GLY N 1 1
11 19934 1 1 5 GLY O O 119.155 2.504 -0.599 1.00 . A A . 5 GLY O 1 1
11 19935 1 1 6 CYS C C 116.268 -0.154 -1.087 1.00 . A A . 6 CYS C 1 1
11 19936 1 1 6 CYS CA C 117.629 0.279 -0.535 1.00 . A A . 6 CYS CA 1 1
11 19937 1 1 6 CYS CB C 118.220 -0.863 0.287 1.00 . A A . 6 CYS CB 1 1
11 19938 1 1 6 CYS H H 116.747 1.480 1.022 1.00 . A A . 6 CYS H 1 1
11 19939 1 1 6 CYS HA H 118.294 0.517 -1.352 1.00 . A A . 6 CYS HA 1 1
11 19940 1 1 6 CYS HB2 H 118.912 -0.459 1.004 1.00 . A A . 6 CYS HB2 1 1
11 19941 1 1 6 CYS HB3 H 117.425 -1.379 0.805 1.00 . A A . 6 CYS HB3 1 1
11 19942 1 1 6 CYS N N 117.457 1.469 0.347 1.00 . A A . 6 CYS N 1 1
11 19943 1 1 6 CYS O O 115.305 -0.294 -0.354 1.00 . A A . 6 CYS O 1 1
11 19944 1 1 6 CYS SG S 119.076 -2.025 -0.807 1.00 . A A . 6 CYS SG 1 1
11 19945 1 1 7 ASP C C 115.021 -2.279 -3.415 1.00 . A A . 7 ASP C 1 1
11 19946 1 1 7 ASP CA C 114.898 -0.815 -2.978 1.00 . A A . 7 ASP CA 1 1
11 19947 1 1 7 ASP CB C 114.585 0.053 -4.195 1.00 . A A . 7 ASP CB 1 1
11 19948 1 1 7 ASP CG C 113.122 -0.139 -4.597 1.00 . A A . 7 ASP CG 1 1
11 19949 1 1 7 ASP H H 116.981 -0.259 -2.935 1.00 . A A . 7 ASP H 1 1
11 19950 1 1 7 ASP HA H 114.101 -0.723 -2.254 1.00 . A A . 7 ASP HA 1 1
11 19951 1 1 7 ASP HB2 H 114.761 1.091 -3.952 1.00 . A A . 7 ASP HB2 1 1
11 19952 1 1 7 ASP HB3 H 115.222 -0.240 -5.014 1.00 . A A . 7 ASP HB3 1 1
11 19953 1 1 7 ASP N N 116.187 -0.376 -2.370 1.00 . A A . 7 ASP N 1 1
11 19954 1 1 7 ASP O O 115.709 -2.596 -4.365 1.00 . A A . 7 ASP O 1 1
11 19955 1 1 7 ASP OD1 O 112.542 -1.132 -4.189 1.00 . A A . 7 ASP OD1 1 1
11 19956 1 1 7 ASP OD2 O 112.606 0.710 -5.305 1.00 . A A . 7 ASP OD2 1 1
11 19957 1 1 8 PHE C C 113.329 -4.911 -4.128 1.00 . A A . 8 PHE C 1 1
11 19958 1 1 8 PHE CA C 114.436 -4.609 -3.117 1.00 . A A . 8 PHE CA 1 1
11 19959 1 1 8 PHE CB C 114.241 -5.482 -1.874 1.00 . A A . 8 PHE CB 1 1
11 19960 1 1 8 PHE CD1 C 116.612 -5.705 -1.049 1.00 . A A . 8 PHE CD1 1 1
11 19961 1 1 8 PHE CD2 C 115.039 -4.399 0.254 1.00 . A A . 8 PHE CD2 1 1
11 19962 1 1 8 PHE CE1 C 117.615 -5.433 -0.111 1.00 . A A . 8 PHE CE1 1 1
11 19963 1 1 8 PHE CE2 C 116.041 -4.128 1.194 1.00 . A A . 8 PHE CE2 1 1
11 19964 1 1 8 PHE CG C 115.324 -5.188 -0.867 1.00 . A A . 8 PHE CG 1 1
11 19965 1 1 8 PHE CZ C 117.329 -4.645 1.010 1.00 . A A . 8 PHE CZ 1 1
11 19966 1 1 8 PHE H H 113.806 -2.897 -1.971 1.00 . A A . 8 PHE H 1 1
11 19967 1 1 8 PHE HA H 115.399 -4.816 -3.560 1.00 . A A . 8 PHE HA 1 1
11 19968 1 1 8 PHE HB2 H 113.280 -5.271 -1.435 1.00 . A A . 8 PHE HB2 1 1
11 19969 1 1 8 PHE HB3 H 114.287 -6.525 -2.156 1.00 . A A . 8 PHE HB3 1 1
11 19970 1 1 8 PHE HD1 H 116.832 -6.312 -1.914 1.00 . A A . 8 PHE HD1 1 1
11 19971 1 1 8 PHE HD2 H 114.045 -4.002 0.396 1.00 . A A . 8 PHE HD2 1 1
11 19972 1 1 8 PHE HE1 H 118.608 -5.832 -0.252 1.00 . A A . 8 PHE HE1 1 1
11 19973 1 1 8 PHE HE2 H 115.821 -3.520 2.059 1.00 . A A . 8 PHE HE2 1 1
11 19974 1 1 8 PHE HZ H 118.103 -4.436 1.734 1.00 . A A . 8 PHE HZ 1 1
11 19975 1 1 8 PHE N N 114.358 -3.171 -2.734 1.00 . A A . 8 PHE N 1 1
11 19976 1 1 8 PHE O O 113.132 -6.041 -4.531 1.00 . A A . 8 PHE O 1 1
11 19977 1 1 9 THR C C 111.897 -3.732 -6.900 1.00 . A A . 9 THR C 1 1
11 19978 1 1 9 THR CA C 111.474 -4.136 -5.484 1.00 . A A . 9 THR CA 1 1
11 19979 1 1 9 THR CB C 110.275 -3.285 -5.056 1.00 . A A . 9 THR CB 1 1
11 19980 1 1 9 THR CG2 C 109.115 -3.502 -6.027 1.00 . A A . 9 THR CG2 1 1
11 19981 1 1 9 THR H H 112.747 -3.013 -4.166 1.00 . A A . 9 THR H 1 1
11 19982 1 1 9 THR HA H 111.194 -5.179 -5.475 1.00 . A A . 9 THR HA 1 1
11 19983 1 1 9 THR HB H 110.554 -2.241 -5.064 1.00 . A A . 9 THR HB 1 1
11 19984 1 1 9 THR HG1 H 110.617 -3.503 -3.154 1.00 . A A . 9 THR HG1 1 1
11 19985 1 1 9 THR HG21 H 109.318 -2.983 -6.951 1.00 . A A . 9 THR HG21 1 1
11 19986 1 1 9 THR HG22 H 108.204 -3.119 -5.591 1.00 . A A . 9 THR HG22 1 1
11 19987 1 1 9 THR HG23 H 109.004 -4.558 -6.223 1.00 . A A . 9 THR HG23 1 1
11 19988 1 1 9 THR N N 112.587 -3.908 -4.522 1.00 . A A . 9 THR N 1 1
11 19989 1 1 9 THR O O 111.294 -4.140 -7.872 1.00 . A A . 9 THR O 1 1
11 19990 1 1 9 THR OG1 O 109.877 -3.656 -3.744 1.00 . A A . 9 THR OG1 1 1
11 19991 1 1 10 THR C C 114.802 -2.055 -8.393 1.00 . A A . 10 THR C 1 1
11 19992 1 1 10 THR CA C 113.341 -2.507 -8.401 1.00 . A A . 10 THR CA 1 1
11 19993 1 1 10 THR CB C 112.457 -1.348 -8.870 1.00 . A A . 10 THR CB 1 1
11 19994 1 1 10 THR CG2 C 112.774 -1.015 -10.330 1.00 . A A . 10 THR CG2 1 1
11 19995 1 1 10 THR H H 113.391 -2.592 -6.245 1.00 . A A . 10 THR H 1 1
11 19996 1 1 10 THR HA H 113.228 -3.337 -9.082 1.00 . A A . 10 THR HA 1 1
11 19997 1 1 10 THR HB H 112.648 -0.479 -8.259 1.00 . A A . 10 THR HB 1 1
11 19998 1 1 10 THR HG1 H 111.034 -2.672 -8.843 1.00 . A A . 10 THR HG1 1 1
11 19999 1 1 10 THR HG21 H 111.942 -0.484 -10.767 1.00 . A A . 10 THR HG21 1 1
11 20000 1 1 10 THR HG22 H 112.948 -1.929 -10.878 1.00 . A A . 10 THR HG22 1 1
11 20001 1 1 10 THR HG23 H 113.658 -0.396 -10.374 1.00 . A A . 10 THR HG23 1 1
11 20002 1 1 10 THR N N 112.916 -2.927 -7.035 1.00 . A A . 10 THR N 1 1
11 20003 1 1 10 THR O O 115.199 -1.213 -7.610 1.00 . A A . 10 THR O 1 1
11 20004 1 1 10 THR OG1 O 111.091 -1.719 -8.754 1.00 . A A . 10 THR OG1 1 1
11 20005 1 1 11 SER C C 117.122 -0.722 -9.705 1.00 . A A . 11 SER C 1 1
11 20006 1 1 11 SER CA C 117.038 -2.194 -9.305 1.00 . A A . 11 SER CA 1 1
11 20007 1 1 11 SER CB C 117.785 -3.043 -10.334 1.00 . A A . 11 SER CB 1 1
11 20008 1 1 11 SER H H 115.280 -3.283 -9.894 1.00 . A A . 11 SER H 1 1
11 20009 1 1 11 SER HA H 117.482 -2.332 -8.333 1.00 . A A . 11 SER HA 1 1
11 20010 1 1 11 SER HB2 H 118.815 -2.734 -10.381 1.00 . A A . 11 SER HB2 1 1
11 20011 1 1 11 SER HB3 H 117.737 -4.083 -10.040 1.00 . A A . 11 SER HB3 1 1
11 20012 1 1 11 SER HG H 117.573 -3.511 -12.211 1.00 . A A . 11 SER HG 1 1
11 20013 1 1 11 SER N N 115.607 -2.604 -9.263 1.00 . A A . 11 SER N 1 1
11 20014 1 1 11 SER O O 118.051 -0.022 -9.351 1.00 . A A . 11 SER O 1 1
11 20015 1 1 11 SER OG O 117.185 -2.870 -11.611 1.00 . A A . 11 SER OG 1 1
11 20016 1 1 12 GLU C C 114.972 1.894 -10.189 1.00 . A A . 12 GLU C 1 1
11 20017 1 1 12 GLU CA C 116.145 1.180 -10.859 1.00 . A A . 12 GLU CA 1 1
11 20018 1 1 12 GLU CB C 115.985 1.256 -12.380 1.00 . A A . 12 GLU CB 1 1
11 20019 1 1 12 GLU CD C 117.042 0.702 -14.573 1.00 . A A . 12 GLU CD 1 1
11 20020 1 1 12 GLU CG C 117.243 0.708 -13.057 1.00 . A A . 12 GLU CG 1 1
11 20021 1 1 12 GLU H H 115.409 -0.836 -10.699 1.00 . A A . 12 GLU H 1 1
11 20022 1 1 12 GLU HA H 117.073 1.654 -10.569 1.00 . A A . 12 GLU HA 1 1
11 20023 1 1 12 GLU HB2 H 115.129 0.668 -12.680 1.00 . A A . 12 GLU HB2 1 1
11 20024 1 1 12 GLU HB3 H 115.837 2.283 -12.676 1.00 . A A . 12 GLU HB3 1 1
11 20025 1 1 12 GLU HG2 H 118.087 1.334 -12.807 1.00 . A A . 12 GLU HG2 1 1
11 20026 1 1 12 GLU HG3 H 117.427 -0.300 -12.716 1.00 . A A . 12 GLU HG3 1 1
11 20027 1 1 12 GLU N N 116.148 -0.250 -10.435 1.00 . A A . 12 GLU N 1 1
11 20028 1 1 12 GLU O O 113.969 2.182 -10.811 1.00 . A A . 12 GLU O 1 1
11 20029 1 1 12 GLU OE1 O 115.980 1.111 -15.012 1.00 . A A . 12 GLU OE1 1 1
11 20030 1 1 12 GLU OE2 O 117.954 0.289 -15.271 1.00 . A A . 12 GLU OE2 1 1
11 20031 1 1 13 SER C C 113.831 4.290 -8.682 1.00 . A A . 13 SER C 1 1
11 20032 1 1 13 SER CA C 113.965 2.845 -8.205 1.00 . A A . 13 SER CA 1 1
11 20033 1 1 13 SER CB C 114.245 2.838 -6.703 1.00 . A A . 13 SER CB 1 1
11 20034 1 1 13 SER H H 115.890 1.910 -8.422 1.00 . A A . 13 SER H 1 1
11 20035 1 1 13 SER HA H 113.043 2.316 -8.398 1.00 . A A . 13 SER HA 1 1
11 20036 1 1 13 SER HB2 H 115.046 3.524 -6.480 1.00 . A A . 13 SER HB2 1 1
11 20037 1 1 13 SER HB3 H 113.354 3.143 -6.170 1.00 . A A . 13 SER HB3 1 1
11 20038 1 1 13 SER HG H 115.308 1.612 -5.635 1.00 . A A . 13 SER HG 1 1
11 20039 1 1 13 SER N N 115.082 2.166 -8.920 1.00 . A A . 13 SER N 1 1
11 20040 1 1 13 SER O O 114.791 4.925 -9.070 1.00 . A A . 13 SER O 1 1
11 20041 1 1 13 SER OG O 114.626 1.531 -6.306 1.00 . A A . 13 SER OG 1 1
11 20042 1 1 14 THR C C 112.319 7.102 -7.817 1.00 . A A . 14 THR C 1 1
11 20043 1 1 14 THR CA C 112.422 6.226 -9.064 1.00 . A A . 14 THR CA 1 1
11 20044 1 1 14 THR CB C 111.121 6.323 -9.864 1.00 . A A . 14 THR CB 1 1
11 20045 1 1 14 THR CG2 C 110.057 5.435 -9.218 1.00 . A A . 14 THR CG2 1 1
11 20046 1 1 14 THR H H 111.883 4.284 -8.304 1.00 . A A . 14 THR H 1 1
11 20047 1 1 14 THR HA H 113.251 6.556 -9.672 1.00 . A A . 14 THR HA 1 1
11 20048 1 1 14 THR HB H 111.294 5.993 -10.876 1.00 . A A . 14 THR HB 1 1
11 20049 1 1 14 THR HG1 H 110.791 8.029 -8.990 1.00 . A A . 14 THR HG1 1 1
11 20050 1 1 14 THR HG21 H 110.085 5.562 -8.146 1.00 . A A . 14 THR HG21 1 1
11 20051 1 1 14 THR HG22 H 110.251 4.402 -9.463 1.00 . A A . 14 THR HG22 1 1
11 20052 1 1 14 THR HG23 H 109.081 5.716 -9.588 1.00 . A A . 14 THR HG23 1 1
11 20053 1 1 14 THR N N 112.639 4.815 -8.637 1.00 . A A . 14 THR N 1 1
11 20054 1 1 14 THR O O 112.164 8.304 -7.896 1.00 . A A . 14 THR O 1 1
11 20055 1 1 14 THR OG1 O 110.673 7.671 -9.873 1.00 . A A . 14 THR OG1 1 1
11 20056 1 1 15 ILE C C 113.548 6.989 -4.510 1.00 . A A . 15 ILE C 1 1
11 20057 1 1 15 ILE CA C 112.326 7.268 -5.388 1.00 . A A . 15 ILE CA 1 1
11 20058 1 1 15 ILE CB C 111.050 6.875 -4.647 1.00 . A A . 15 ILE CB 1 1
11 20059 1 1 15 ILE CD1 C 109.786 4.914 -3.757 1.00 . A A . 15 ILE CD1 1 1
11 20060 1 1 15 ILE CG1 C 110.837 5.367 -4.771 1.00 . A A . 15 ILE CG1 1 1
11 20061 1 1 15 ILE CG2 C 109.856 7.611 -5.257 1.00 . A A . 15 ILE CG2 1 1
11 20062 1 1 15 ILE H H 112.554 5.527 -6.634 1.00 . A A . 15 ILE H 1 1
11 20063 1 1 15 ILE HA H 112.291 8.325 -5.611 1.00 . A A . 15 ILE HA 1 1
11 20064 1 1 15 ILE HB H 111.143 7.143 -3.604 1.00 . A A . 15 ILE HB 1 1
11 20065 1 1 15 ILE HD11 H 108.847 5.405 -3.968 1.00 . A A . 15 ILE HD11 1 1
11 20066 1 1 15 ILE HD12 H 110.114 5.174 -2.763 1.00 . A A . 15 ILE HD12 1 1
11 20067 1 1 15 ILE HD13 H 109.656 3.845 -3.826 1.00 . A A . 15 ILE HD13 1 1
11 20068 1 1 15 ILE HG12 H 110.498 5.135 -5.770 1.00 . A A . 15 ILE HG12 1 1
11 20069 1 1 15 ILE HG13 H 111.766 4.856 -4.579 1.00 . A A . 15 ILE HG13 1 1
11 20070 1 1 15 ILE HG21 H 109.950 7.622 -6.333 1.00 . A A . 15 ILE HG21 1 1
11 20071 1 1 15 ILE HG22 H 109.830 8.626 -4.888 1.00 . A A . 15 ILE HG22 1 1
11 20072 1 1 15 ILE HG23 H 108.942 7.105 -4.981 1.00 . A A . 15 ILE HG23 1 1
11 20073 1 1 15 ILE N N 112.411 6.496 -6.662 1.00 . A A . 15 ILE N 1 1
11 20074 1 1 15 ILE O O 113.759 7.649 -3.514 1.00 . A A . 15 ILE O 1 1
11 20075 1 1 16 PHE C C 116.814 5.707 -4.886 1.00 . A A . 16 PHE C 1 1
11 20076 1 1 16 PHE CA C 115.550 5.690 -4.024 1.00 . A A . 16 PHE CA 1 1
11 20077 1 1 16 PHE CB C 115.385 4.300 -3.403 1.00 . A A . 16 PHE CB 1 1
11 20078 1 1 16 PHE CD1 C 114.312 4.986 -1.225 1.00 . A A . 16 PHE CD1 1 1
11 20079 1 1 16 PHE CD2 C 113.037 3.633 -2.778 1.00 . A A . 16 PHE CD2 1 1
11 20080 1 1 16 PHE CE1 C 113.227 4.991 -0.340 1.00 . A A . 16 PHE CE1 1 1
11 20081 1 1 16 PHE CE2 C 111.954 3.638 -1.895 1.00 . A A . 16 PHE CE2 1 1
11 20082 1 1 16 PHE CG C 114.217 4.306 -2.445 1.00 . A A . 16 PHE CG 1 1
11 20083 1 1 16 PHE CZ C 112.049 4.316 -0.675 1.00 . A A . 16 PHE CZ 1 1
11 20084 1 1 16 PHE H H 114.157 5.484 -5.663 1.00 . A A . 16 PHE H 1 1
11 20085 1 1 16 PHE HA H 115.651 6.420 -3.238 1.00 . A A . 16 PHE HA 1 1
11 20086 1 1 16 PHE HB2 H 115.205 3.576 -4.184 1.00 . A A . 16 PHE HB2 1 1
11 20087 1 1 16 PHE HB3 H 116.285 4.036 -2.869 1.00 . A A . 16 PHE HB3 1 1
11 20088 1 1 16 PHE HD1 H 115.221 5.508 -0.966 1.00 . A A . 16 PHE HD1 1 1
11 20089 1 1 16 PHE HD2 H 112.964 3.106 -3.718 1.00 . A A . 16 PHE HD2 1 1
11 20090 1 1 16 PHE HE1 H 113.300 5.514 0.602 1.00 . A A . 16 PHE HE1 1 1
11 20091 1 1 16 PHE HE2 H 111.045 3.124 -2.158 1.00 . A A . 16 PHE HE2 1 1
11 20092 1 1 16 PHE HZ H 111.211 4.318 0.007 1.00 . A A . 16 PHE HZ 1 1
11 20093 1 1 16 PHE N N 114.350 6.011 -4.860 1.00 . A A . 16 PHE N 1 1
11 20094 1 1 16 PHE O O 116.815 5.284 -6.024 1.00 . A A . 16 PHE O 1 1
11 20095 1 1 17 SER C C 119.745 4.895 -5.346 1.00 . A A . 17 SER C 1 1
11 20096 1 1 17 SER CA C 119.160 6.292 -5.115 1.00 . A A . 17 SER CA 1 1
11 20097 1 1 17 SER CB C 120.172 7.135 -4.341 1.00 . A A . 17 SER CB 1 1
11 20098 1 1 17 SER H H 117.846 6.569 -3.429 1.00 . A A . 17 SER H 1 1
11 20099 1 1 17 SER HA H 118.969 6.758 -6.067 1.00 . A A . 17 SER HA 1 1
11 20100 1 1 17 SER HB2 H 119.763 8.113 -4.155 1.00 . A A . 17 SER HB2 1 1
11 20101 1 1 17 SER HB3 H 120.392 6.653 -3.397 1.00 . A A . 17 SER HB3 1 1
11 20102 1 1 17 SER HG H 122.008 6.642 -4.764 1.00 . A A . 17 SER HG 1 1
11 20103 1 1 17 SER N N 117.887 6.217 -4.343 1.00 . A A . 17 SER N 1 1
11 20104 1 1 17 SER O O 120.557 4.702 -6.229 1.00 . A A . 17 SER O 1 1
11 20105 1 1 17 SER OG O 121.362 7.263 -5.110 1.00 . A A . 17 SER OG 1 1
11 20106 1 1 18 LYS C C 118.815 1.500 -4.723 1.00 . A A . 18 LYS C 1 1
11 20107 1 1 18 LYS CA C 119.930 2.550 -4.733 1.00 . A A . 18 LYS CA 1 1
11 20108 1 1 18 LYS CB C 120.913 2.256 -3.599 1.00 . A A . 18 LYS CB 1 1
11 20109 1 1 18 LYS CD C 122.915 0.916 -2.939 1.00 . A A . 18 LYS CD 1 1
11 20110 1 1 18 LYS CE C 123.863 -0.207 -3.363 1.00 . A A . 18 LYS CE 1 1
11 20111 1 1 18 LYS CG C 121.857 1.129 -4.023 1.00 . A A . 18 LYS CG 1 1
11 20112 1 1 18 LYS H H 118.718 4.102 -3.839 1.00 . A A . 18 LYS H 1 1
11 20113 1 1 18 LYS HA H 120.455 2.494 -5.676 1.00 . A A . 18 LYS HA 1 1
11 20114 1 1 18 LYS HB2 H 121.488 3.145 -3.382 1.00 . A A . 18 LYS HB2 1 1
11 20115 1 1 18 LYS HB3 H 120.369 1.955 -2.717 1.00 . A A . 18 LYS HB3 1 1
11 20116 1 1 18 LYS HD2 H 123.476 1.829 -2.797 1.00 . A A . 18 LYS HD2 1 1
11 20117 1 1 18 LYS HD3 H 122.430 0.643 -2.013 1.00 . A A . 18 LYS HD3 1 1
11 20118 1 1 18 LYS HE2 H 123.305 -1.124 -3.484 1.00 . A A . 18 LYS HE2 1 1
11 20119 1 1 18 LYS HE3 H 124.336 0.054 -4.299 1.00 . A A . 18 LYS HE3 1 1
11 20120 1 1 18 LYS HG2 H 121.293 0.219 -4.163 1.00 . A A . 18 LYS HG2 1 1
11 20121 1 1 18 LYS HG3 H 122.344 1.397 -4.949 1.00 . A A . 18 LYS HG3 1 1
11 20122 1 1 18 LYS HZ1 H 125.148 0.525 -1.896 1.00 . A A . 18 LYS HZ1 1 1
11 20123 1 1 18 LYS HZ2 H 125.757 -0.814 -2.745 1.00 . A A . 18 LYS HZ2 1 1
11 20124 1 1 18 LYS HZ3 H 124.545 -1.028 -1.574 1.00 . A A . 18 LYS HZ3 1 1
11 20125 1 1 18 LYS N N 119.363 3.925 -4.555 1.00 . A A . 18 LYS N 1 1
11 20126 1 1 18 LYS NZ N 124.907 -0.396 -2.316 1.00 . A A . 18 LYS NZ 1 1
11 20127 1 1 18 LYS O O 117.856 1.591 -3.984 1.00 . A A . 18 LYS O 1 1
11 20128 1 1 19 GLY C C 118.531 -1.879 -6.082 1.00 . A A . 19 GLY C 1 1
11 20129 1 1 19 GLY CA C 117.908 -0.573 -5.583 1.00 . A A . 19 GLY CA 1 1
11 20130 1 1 19 GLY H H 119.737 0.434 -6.121 1.00 . A A . 19 GLY H 1 1
11 20131 1 1 19 GLY HA2 H 117.499 -0.719 -4.594 1.00 . A A . 19 GLY HA2 1 1
11 20132 1 1 19 GLY HA3 H 117.121 -0.276 -6.259 1.00 . A A . 19 GLY HA3 1 1
11 20133 1 1 19 GLY N N 118.948 0.492 -5.538 1.00 . A A . 19 GLY N 1 1
11 20134 1 1 19 GLY O O 119.651 -1.904 -6.548 1.00 . A A . 19 GLY O 1 1
11 20135 1 1 20 TYR C C 117.334 -4.945 -7.387 1.00 . A A . 20 TYR C 1 1
11 20136 1 1 20 TYR CA C 118.344 -4.280 -6.448 1.00 . A A . 20 TYR CA 1 1
11 20137 1 1 20 TYR CB C 118.584 -5.189 -5.242 1.00 . A A . 20 TYR CB 1 1
11 20138 1 1 20 TYR CD1 C 119.853 -3.577 -3.777 1.00 . A A . 20 TYR CD1 1 1
11 20139 1 1 20 TYR CD2 C 120.993 -5.555 -4.595 1.00 . A A . 20 TYR CD2 1 1
11 20140 1 1 20 TYR CE1 C 121.016 -3.186 -3.104 1.00 . A A . 20 TYR CE1 1 1
11 20141 1 1 20 TYR CE2 C 122.156 -5.163 -3.923 1.00 . A A . 20 TYR CE2 1 1
11 20142 1 1 20 TYR CG C 119.841 -4.760 -4.522 1.00 . A A . 20 TYR CG 1 1
11 20143 1 1 20 TYR CZ C 122.168 -3.979 -3.177 1.00 . A A . 20 TYR CZ 1 1
11 20144 1 1 20 TYR H H 116.908 -2.915 -5.603 1.00 . A A . 20 TYR H 1 1
11 20145 1 1 20 TYR HA H 119.276 -4.127 -6.975 1.00 . A A . 20 TYR HA 1 1
11 20146 1 1 20 TYR HB2 H 117.744 -5.123 -4.568 1.00 . A A . 20 TYR HB2 1 1
11 20147 1 1 20 TYR HB3 H 118.695 -6.210 -5.579 1.00 . A A . 20 TYR HB3 1 1
11 20148 1 1 20 TYR HD1 H 118.965 -2.965 -3.721 1.00 . A A . 20 TYR HD1 1 1
11 20149 1 1 20 TYR HD2 H 120.983 -6.467 -5.171 1.00 . A A . 20 TYR HD2 1 1
11 20150 1 1 20 TYR HE1 H 121.026 -2.273 -2.531 1.00 . A A . 20 TYR HE1 1 1
11 20151 1 1 20 TYR HE2 H 123.044 -5.775 -3.978 1.00 . A A . 20 TYR HE2 1 1
11 20152 1 1 20 TYR HH H 123.085 -2.875 -1.918 1.00 . A A . 20 TYR HH 1 1
11 20153 1 1 20 TYR N N 117.808 -2.964 -5.984 1.00 . A A . 20 TYR N 1 1
11 20154 1 1 20 TYR O O 116.161 -4.628 -7.382 1.00 . A A . 20 TYR O 1 1
11 20155 1 1 20 TYR OH O 123.314 -3.593 -2.511 1.00 . A A . 20 TYR OH 1 1
11 20156 1 1 21 SER C C 116.292 -7.817 -8.433 1.00 . A A . 21 SER C 1 1
11 20157 1 1 21 SER CA C 116.854 -6.570 -9.121 1.00 . A A . 21 SER CA 1 1
11 20158 1 1 21 SER CB C 117.611 -6.980 -10.384 1.00 . A A . 21 SER CB 1 1
11 20159 1 1 21 SER H H 118.733 -6.114 -8.162 1.00 . A A . 21 SER H 1 1
11 20160 1 1 21 SER HA H 116.043 -5.907 -9.385 1.00 . A A . 21 SER HA 1 1
11 20161 1 1 21 SER HB2 H 117.723 -6.129 -11.033 1.00 . A A . 21 SER HB2 1 1
11 20162 1 1 21 SER HB3 H 118.588 -7.351 -10.111 1.00 . A A . 21 SER HB3 1 1
11 20163 1 1 21 SER HG H 116.234 -7.560 -11.630 1.00 . A A . 21 SER HG 1 1
11 20164 1 1 21 SER N N 117.784 -5.872 -8.187 1.00 . A A . 21 SER N 1 1
11 20165 1 1 21 SER O O 116.945 -8.429 -7.610 1.00 . A A . 21 SER O 1 1
11 20166 1 1 21 SER OG O 116.878 -7.991 -11.064 1.00 . A A . 21 SER OG 1 1
11 20167 1 1 22 ILE C C 115.379 -10.619 -8.384 1.00 . A A . 22 ILE C 1 1
11 20168 1 1 22 ILE CA C 114.488 -9.404 -8.114 1.00 . A A . 22 ILE CA 1 1
11 20169 1 1 22 ILE CB C 113.088 -9.652 -8.680 1.00 . A A . 22 ILE CB 1 1
11 20170 1 1 22 ILE CD1 C 111.782 -10.209 -10.732 1.00 . A A . 22 ILE CD1 1 1
11 20171 1 1 22 ILE CG1 C 113.169 -9.857 -10.193 1.00 . A A . 22 ILE CG1 1 1
11 20172 1 1 22 ILE CG2 C 112.195 -8.449 -8.376 1.00 . A A . 22 ILE CG2 1 1
11 20173 1 1 22 ILE H H 114.567 -7.692 -9.418 1.00 . A A . 22 ILE H 1 1
11 20174 1 1 22 ILE HA H 114.415 -9.240 -7.051 1.00 . A A . 22 ILE HA 1 1
11 20175 1 1 22 ILE HB H 112.669 -10.535 -8.218 1.00 . A A . 22 ILE HB 1 1
11 20176 1 1 22 ILE HD11 H 111.141 -9.342 -10.667 1.00 . A A . 22 ILE HD11 1 1
11 20177 1 1 22 ILE HD12 H 111.361 -11.013 -10.146 1.00 . A A . 22 ILE HD12 1 1
11 20178 1 1 22 ILE HD13 H 111.864 -10.519 -11.763 1.00 . A A . 22 ILE HD13 1 1
11 20179 1 1 22 ILE HG12 H 113.521 -8.950 -10.663 1.00 . A A . 22 ILE HG12 1 1
11 20180 1 1 22 ILE HG13 H 113.851 -10.665 -10.413 1.00 . A A . 22 ILE HG13 1 1
11 20181 1 1 22 ILE HG21 H 112.652 -7.553 -8.767 1.00 . A A . 22 ILE HG21 1 1
11 20182 1 1 22 ILE HG22 H 112.072 -8.354 -7.307 1.00 . A A . 22 ILE HG22 1 1
11 20183 1 1 22 ILE HG23 H 111.230 -8.593 -8.838 1.00 . A A . 22 ILE HG23 1 1
11 20184 1 1 22 ILE N N 115.083 -8.199 -8.757 1.00 . A A . 22 ILE N 1 1
11 20185 1 1 22 ILE O O 115.501 -11.504 -7.562 1.00 . A A . 22 ILE O 1 1
11 20186 1 1 23 ASN C C 118.097 -11.829 -8.901 1.00 . A A . 23 ASN C 1 1
11 20187 1 1 23 ASN CA C 116.897 -11.816 -9.848 1.00 . A A . 23 ASN CA 1 1
11 20188 1 1 23 ASN CB C 117.389 -11.700 -11.291 1.00 . A A . 23 ASN CB 1 1
11 20189 1 1 23 ASN CG C 118.317 -12.874 -11.608 1.00 . A A . 23 ASN CG 1 1
11 20190 1 1 23 ASN H H 115.899 -9.932 -10.169 1.00 . A A . 23 ASN H 1 1
11 20191 1 1 23 ASN HA H 116.343 -12.734 -9.733 1.00 . A A . 23 ASN HA 1 1
11 20192 1 1 23 ASN HB2 H 116.542 -11.718 -11.961 1.00 . A A . 23 ASN HB2 1 1
11 20193 1 1 23 ASN HB3 H 117.928 -10.773 -11.416 1.00 . A A . 23 ASN HB3 1 1
11 20194 1 1 23 ASN HD21 H 118.189 -12.631 -13.574 1.00 . A A . 23 ASN HD21 1 1
11 20195 1 1 23 ASN HD22 H 119.177 -13.914 -13.065 1.00 . A A . 23 ASN HD22 1 1
11 20196 1 1 23 ASN N N 116.010 -10.663 -9.523 1.00 . A A . 23 ASN N 1 1
11 20197 1 1 23 ASN ND2 N 118.583 -13.164 -12.853 1.00 . A A . 23 ASN ND2 1 1
11 20198 1 1 23 ASN O O 118.561 -12.872 -8.491 1.00 . A A . 23 ASN O 1 1
11 20199 1 1 23 ASN OD1 O 118.805 -13.537 -10.714 1.00 . A A . 23 ASN OD1 1 1
11 20200 1 1 24 GLU C C 119.413 -11.099 -6.259 1.00 . A A . 24 GLU C 1 1
11 20201 1 1 24 GLU CA C 119.789 -10.609 -7.659 1.00 . A A . 24 GLU CA 1 1
11 20202 1 1 24 GLU CB C 120.288 -9.166 -7.576 1.00 . A A . 24 GLU CB 1 1
11 20203 1 1 24 GLU CD C 122.132 -9.583 -9.211 1.00 . A A . 24 GLU CD 1 1
11 20204 1 1 24 GLU CG C 120.882 -8.752 -8.923 1.00 . A A . 24 GLU CG 1 1
11 20205 1 1 24 GLU H H 118.213 -9.852 -8.924 1.00 . A A . 24 GLU H 1 1
11 20206 1 1 24 GLU HA H 120.576 -11.234 -8.054 1.00 . A A . 24 GLU HA 1 1
11 20207 1 1 24 GLU HB2 H 119.463 -8.514 -7.329 1.00 . A A . 24 GLU HB2 1 1
11 20208 1 1 24 GLU HB3 H 121.047 -9.091 -6.812 1.00 . A A . 24 GLU HB3 1 1
11 20209 1 1 24 GLU HG2 H 120.154 -8.923 -9.702 1.00 . A A . 24 GLU HG2 1 1
11 20210 1 1 24 GLU HG3 H 121.145 -7.705 -8.897 1.00 . A A . 24 GLU HG3 1 1
11 20211 1 1 24 GLU N N 118.609 -10.675 -8.569 1.00 . A A . 24 GLU N 1 1
11 20212 1 1 24 GLU O O 120.165 -11.808 -5.621 1.00 . A A . 24 GLU O 1 1
11 20213 1 1 24 GLU OE1 O 122.703 -10.103 -8.266 1.00 . A A . 24 GLU OE1 1 1
11 20214 1 1 24 GLU OE2 O 122.500 -9.682 -10.369 1.00 . A A . 24 GLU OE2 1 1
11 20215 1 1 25 ILE C C 117.259 -12.593 -4.491 1.00 . A A . 25 ILE C 1 1
11 20216 1 1 25 ILE CA C 117.860 -11.189 -4.409 1.00 . A A . 25 ILE CA 1 1
11 20217 1 1 25 ILE CB C 116.837 -10.216 -3.816 1.00 . A A . 25 ILE CB 1 1
11 20218 1 1 25 ILE CD1 C 114.597 -9.167 -4.172 1.00 . A A . 25 ILE CD1 1 1
11 20219 1 1 25 ILE CG1 C 115.741 -9.935 -4.842 1.00 . A A . 25 ILE CG1 1 1
11 20220 1 1 25 ILE CG2 C 117.532 -8.906 -3.444 1.00 . A A . 25 ILE CG2 1 1
11 20221 1 1 25 ILE H H 117.661 -10.158 -6.294 1.00 . A A . 25 ILE H 1 1
11 20222 1 1 25 ILE HA H 118.733 -11.215 -3.773 1.00 . A A . 25 ILE HA 1 1
11 20223 1 1 25 ILE HB H 116.399 -10.653 -2.930 1.00 . A A . 25 ILE HB 1 1
11 20224 1 1 25 ILE HD11 H 113.769 -9.081 -4.860 1.00 . A A . 25 ILE HD11 1 1
11 20225 1 1 25 ILE HD12 H 114.939 -8.180 -3.896 1.00 . A A . 25 ILE HD12 1 1
11 20226 1 1 25 ILE HD13 H 114.278 -9.697 -3.288 1.00 . A A . 25 ILE HD13 1 1
11 20227 1 1 25 ILE HG12 H 116.155 -9.341 -5.643 1.00 . A A . 25 ILE HG12 1 1
11 20228 1 1 25 ILE HG13 H 115.366 -10.866 -5.239 1.00 . A A . 25 ILE HG13 1 1
11 20229 1 1 25 ILE HG21 H 118.192 -8.608 -4.246 1.00 . A A . 25 ILE HG21 1 1
11 20230 1 1 25 ILE HG22 H 118.105 -9.046 -2.539 1.00 . A A . 25 ILE HG22 1 1
11 20231 1 1 25 ILE HG23 H 116.790 -8.138 -3.285 1.00 . A A . 25 ILE HG23 1 1
11 20232 1 1 25 ILE N N 118.261 -10.732 -5.770 1.00 . A A . 25 ILE N 1 1
11 20233 1 1 25 ILE O O 117.133 -13.282 -3.498 1.00 . A A . 25 ILE O 1 1
11 20234 1 1 26 SER C C 117.441 -15.399 -6.047 1.00 . A A . 26 SER C 1 1
11 20235 1 1 26 SER CA C 116.316 -14.394 -5.807 1.00 . A A . 26 SER CA 1 1
11 20236 1 1 26 SER CB C 115.345 -14.420 -6.985 1.00 . A A . 26 SER CB 1 1
11 20237 1 1 26 SER H H 117.013 -12.464 -6.458 1.00 . A A . 26 SER H 1 1
11 20238 1 1 26 SER HA H 115.789 -14.656 -4.900 1.00 . A A . 26 SER HA 1 1
11 20239 1 1 26 SER HB2 H 114.744 -15.313 -6.940 1.00 . A A . 26 SER HB2 1 1
11 20240 1 1 26 SER HB3 H 114.700 -13.553 -6.938 1.00 . A A . 26 SER HB3 1 1
11 20241 1 1 26 SER HG H 115.458 -14.338 -8.925 1.00 . A A . 26 SER HG 1 1
11 20242 1 1 26 SER N N 116.897 -13.029 -5.667 1.00 . A A . 26 SER N 1 1
11 20243 1 1 26 SER O O 117.782 -16.172 -5.176 1.00 . A A . 26 SER O 1 1
11 20244 1 1 26 SER OG O 116.082 -14.413 -8.200 1.00 . A A . 26 SER OG 1 1
11 20245 1 1 27 ASN C C 120.007 -16.513 -6.296 1.00 . A A . 27 ASN C 1 1
11 20246 1 1 27 ASN CA C 119.122 -16.349 -7.535 1.00 . A A . 27 ASN CA 1 1
11 20247 1 1 27 ASN CB C 119.961 -15.802 -8.692 1.00 . A A . 27 ASN CB 1 1
11 20248 1 1 27 ASN CG C 120.565 -14.457 -8.286 1.00 . A A . 27 ASN CG 1 1
11 20249 1 1 27 ASN H H 117.706 -14.761 -7.908 1.00 . A A . 27 ASN H 1 1
11 20250 1 1 27 ASN HA H 118.705 -17.307 -7.812 1.00 . A A . 27 ASN HA 1 1
11 20251 1 1 27 ASN HB2 H 120.752 -16.499 -8.925 1.00 . A A . 27 ASN HB2 1 1
11 20252 1 1 27 ASN HB3 H 119.332 -15.666 -9.559 1.00 . A A . 27 ASN HB3 1 1
11 20253 1 1 27 ASN HD21 H 121.746 -14.347 -9.878 1.00 . A A . 27 ASN HD21 1 1
11 20254 1 1 27 ASN HD22 H 121.858 -13.041 -8.800 1.00 . A A . 27 ASN HD22 1 1
11 20255 1 1 27 ASN N N 118.016 -15.393 -7.226 1.00 . A A . 27 ASN N 1 1
11 20256 1 1 27 ASN ND2 N 121.464 -13.902 -9.052 1.00 . A A . 27 ASN ND2 1 1
11 20257 1 1 27 ASN O O 120.943 -15.769 -6.081 1.00 . A A . 27 ASN O 1 1
11 20258 1 1 27 ASN OD1 O 120.219 -13.907 -7.260 1.00 . A A . 27 ASN OD1 1 1
11 20259 1 1 28 LYS C C 121.660 -18.680 -4.550 1.00 . A A . 28 LYS C 1 1
11 20260 1 1 28 LYS CA C 120.522 -17.702 -4.251 1.00 . A A . 28 LYS CA 1 1
11 20261 1 1 28 LYS CB C 119.628 -18.272 -3.146 1.00 . A A . 28 LYS CB 1 1
11 20262 1 1 28 LYS CD C 117.997 -20.076 -2.569 1.00 . A A . 28 LYS CD 1 1
11 20263 1 1 28 LYS CE C 117.312 -21.348 -3.071 1.00 . A A . 28 LYS CE 1 1
11 20264 1 1 28 LYS CG C 118.949 -19.550 -3.644 1.00 . A A . 28 LYS CG 1 1
11 20265 1 1 28 LYS H H 118.950 -18.079 -5.680 1.00 . A A . 28 LYS H 1 1
11 20266 1 1 28 LYS HA H 120.936 -16.760 -3.925 1.00 . A A . 28 LYS HA 1 1
11 20267 1 1 28 LYS HB2 H 120.232 -18.500 -2.278 1.00 . A A . 28 LYS HB2 1 1
11 20268 1 1 28 LYS HB3 H 118.876 -17.547 -2.881 1.00 . A A . 28 LYS HB3 1 1
11 20269 1 1 28 LYS HD2 H 118.554 -20.297 -1.670 1.00 . A A . 28 LYS HD2 1 1
11 20270 1 1 28 LYS HD3 H 117.249 -19.328 -2.354 1.00 . A A . 28 LYS HD3 1 1
11 20271 1 1 28 LYS HE2 H 116.764 -21.130 -3.975 1.00 . A A . 28 LYS HE2 1 1
11 20272 1 1 28 LYS HE3 H 118.059 -22.101 -3.276 1.00 . A A . 28 LYS HE3 1 1
11 20273 1 1 28 LYS HG2 H 118.392 -19.332 -4.543 1.00 . A A . 28 LYS HG2 1 1
11 20274 1 1 28 LYS HG3 H 119.697 -20.299 -3.857 1.00 . A A . 28 LYS HG3 1 1
11 20275 1 1 28 LYS HZ1 H 115.586 -22.356 -2.486 1.00 . A A . 28 LYS HZ1 1 1
11 20276 1 1 28 LYS HZ2 H 115.999 -21.049 -1.482 1.00 . A A . 28 LYS HZ2 1 1
11 20277 1 1 28 LYS HZ3 H 116.875 -22.502 -1.393 1.00 . A A . 28 LYS HZ3 1 1
11 20278 1 1 28 LYS N N 119.709 -17.483 -5.481 1.00 . A A . 28 LYS N 1 1
11 20279 1 1 28 LYS NZ N 116.373 -21.852 -2.029 1.00 . A A . 28 LYS NZ 1 1
11 20280 1 1 28 LYS O O 121.880 -19.632 -3.829 1.00 . A A . 28 LYS O 1 1
11 20281 1 1 29 SER C C 124.525 -18.617 -6.831 1.00 . A A . 29 SER C 1 1
11 20282 1 1 29 SER CA C 123.517 -19.363 -5.952 1.00 . A A . 29 SER CA 1 1
11 20283 1 1 29 SER CB C 122.970 -20.574 -6.712 1.00 . A A . 29 SER CB 1 1
11 20284 1 1 29 SER H H 122.200 -17.671 -6.172 1.00 . A A . 29 SER H 1 1
11 20285 1 1 29 SER HA H 124.002 -19.694 -5.046 1.00 . A A . 29 SER HA 1 1
11 20286 1 1 29 SER HB2 H 122.568 -20.256 -7.660 1.00 . A A . 29 SER HB2 1 1
11 20287 1 1 29 SER HB3 H 123.770 -21.283 -6.882 1.00 . A A . 29 SER HB3 1 1
11 20288 1 1 29 SER HG H 121.098 -20.805 -6.229 1.00 . A A . 29 SER HG 1 1
11 20289 1 1 29 SER N N 122.390 -18.450 -5.606 1.00 . A A . 29 SER N 1 1
11 20290 1 1 29 SER O O 125.342 -19.215 -7.503 1.00 . A A . 29 SER O 1 1
11 20291 1 1 29 SER OG O 121.935 -21.182 -5.948 1.00 . A A . 29 SER OG 1 1
11 20292 1 1 30 SER C C 126.801 -16.526 -6.994 1.00 . A A . 30 SER C 1 1
11 20293 1 1 30 SER CA C 125.422 -16.527 -7.661 1.00 . A A . 30 SER CA 1 1
11 20294 1 1 30 SER CB C 124.921 -15.091 -7.790 1.00 . A A . 30 SER CB 1 1
11 20295 1 1 30 SER H H 123.804 -16.853 -6.272 1.00 . A A . 30 SER H 1 1
11 20296 1 1 30 SER HA H 125.497 -16.973 -8.643 1.00 . A A . 30 SER HA 1 1
11 20297 1 1 30 SER HB2 H 123.990 -15.080 -8.332 1.00 . A A . 30 SER HB2 1 1
11 20298 1 1 30 SER HB3 H 124.765 -14.677 -6.802 1.00 . A A . 30 SER HB3 1 1
11 20299 1 1 30 SER HG H 125.975 -14.691 -9.375 1.00 . A A . 30 SER HG 1 1
11 20300 1 1 30 SER N N 124.467 -17.314 -6.830 1.00 . A A . 30 SER N 1 1
11 20301 1 1 30 SER O O 127.523 -17.502 -7.047 1.00 . A A . 30 SER O 1 1
11 20302 1 1 30 SER OG O 125.883 -14.318 -8.496 1.00 . A A . 30 SER OG 1 1
11 20303 1 1 31 ASN C C 128.308 -15.372 -4.170 1.00 . A A . 31 ASN C 1 1
11 20304 1 1 31 ASN CA C 128.508 -15.386 -5.689 1.00 . A A . 31 ASN CA 1 1
11 20305 1 1 31 ASN CB C 129.238 -14.110 -6.117 1.00 . A A . 31 ASN CB 1 1
11 20306 1 1 31 ASN CG C 129.624 -14.215 -7.594 1.00 . A A . 31 ASN CG 1 1
11 20307 1 1 31 ASN H H 126.576 -14.665 -6.326 1.00 . A A . 31 ASN H 1 1
11 20308 1 1 31 ASN HA H 129.097 -16.249 -5.967 1.00 . A A . 31 ASN HA 1 1
11 20309 1 1 31 ASN HB2 H 128.589 -13.259 -5.972 1.00 . A A . 31 ASN HB2 1 1
11 20310 1 1 31 ASN HB3 H 130.130 -13.988 -5.522 1.00 . A A . 31 ASN HB3 1 1
11 20311 1 1 31 ASN HD21 H 129.810 -12.252 -7.830 1.00 . A A . 31 ASN HD21 1 1
11 20312 1 1 31 ASN HD22 H 130.119 -13.182 -9.216 1.00 . A A . 31 ASN HD22 1 1
11 20313 1 1 31 ASN N N 127.174 -15.440 -6.361 1.00 . A A . 31 ASN N 1 1
11 20314 1 1 31 ASN ND2 N 129.872 -13.125 -8.269 1.00 . A A . 31 ASN ND2 1 1
11 20315 1 1 31 ASN O O 128.743 -16.263 -3.469 1.00 . A A . 31 ASN O 1 1
11 20316 1 1 31 ASN OD1 O 129.697 -15.298 -8.139 1.00 . A A . 31 ASN OD1 1 1
11 20317 1 1 32 ASN C C 126.059 -14.889 -1.852 1.00 . A A . 32 ASN C 1 1
11 20318 1 1 32 ASN CA C 127.429 -14.297 -2.185 1.00 . A A . 32 ASN CA 1 1
11 20319 1 1 32 ASN CB C 127.478 -12.838 -1.723 1.00 . A A . 32 ASN CB 1 1
11 20320 1 1 32 ASN CG C 127.396 -12.781 -0.196 1.00 . A A . 32 ASN CG 1 1
11 20321 1 1 32 ASN H H 127.325 -13.649 -4.241 1.00 . A A . 32 ASN H 1 1
11 20322 1 1 32 ASN HA H 128.197 -14.860 -1.677 1.00 . A A . 32 ASN HA 1 1
11 20323 1 1 32 ASN HB2 H 128.404 -12.388 -2.051 1.00 . A A . 32 ASN HB2 1 1
11 20324 1 1 32 ASN HB3 H 126.645 -12.298 -2.147 1.00 . A A . 32 ASN HB3 1 1
11 20325 1 1 32 ASN HD21 H 126.248 -11.162 -0.175 1.00 . A A . 32 ASN HD21 1 1
11 20326 1 1 32 ASN HD22 H 126.648 -11.786 1.351 1.00 . A A . 32 ASN HD22 1 1
11 20327 1 1 32 ASN N N 127.654 -14.364 -3.658 1.00 . A A . 32 ASN N 1 1
11 20328 1 1 32 ASN ND2 N 126.707 -11.830 0.374 1.00 . A A . 32 ASN ND2 1 1
11 20329 1 1 32 ASN O O 125.035 -14.286 -2.106 1.00 . A A . 32 ASN O 1 1
11 20330 1 1 32 ASN OD1 O 127.962 -13.613 0.486 1.00 . A A . 32 ASN OD1 1 1
11 20331 1 1 33 GLN C C 124.483 -16.584 0.574 1.00 . A A . 33 GLN C 1 1
11 20332 1 1 33 GLN CA C 124.721 -16.694 -0.934 1.00 . A A . 33 GLN CA 1 1
11 20333 1 1 33 GLN CB C 124.741 -18.170 -1.344 1.00 . A A . 33 GLN CB 1 1
11 20334 1 1 33 GLN CD C 127.110 -18.326 -2.119 1.00 . A A . 33 GLN CD 1 1
11 20335 1 1 33 GLN CG C 126.116 -18.770 -1.045 1.00 . A A . 33 GLN CG 1 1
11 20336 1 1 33 GLN H H 126.866 -16.534 -1.086 1.00 . A A . 33 GLN H 1 1
11 20337 1 1 33 GLN HA H 123.923 -16.189 -1.460 1.00 . A A . 33 GLN HA 1 1
11 20338 1 1 33 GLN HB2 H 123.985 -18.707 -0.788 1.00 . A A . 33 GLN HB2 1 1
11 20339 1 1 33 GLN HB3 H 124.537 -18.252 -2.401 1.00 . A A . 33 GLN HB3 1 1
11 20340 1 1 33 GLN HE21 H 128.525 -17.840 -0.813 1.00 . A A . 33 GLN HE21 1 1
11 20341 1 1 33 GLN HE22 H 128.929 -17.599 -2.443 1.00 . A A . 33 GLN HE22 1 1
11 20342 1 1 33 GLN HG2 H 126.454 -18.430 -0.076 1.00 . A A . 33 GLN HG2 1 1
11 20343 1 1 33 GLN HG3 H 126.047 -19.847 -1.045 1.00 . A A . 33 GLN HG3 1 1
11 20344 1 1 33 GLN N N 126.029 -16.066 -1.284 1.00 . A A . 33 GLN N 1 1
11 20345 1 1 33 GLN NE2 N 128.286 -17.885 -1.762 1.00 . A A . 33 GLN NE2 1 1
11 20346 1 1 33 GLN O O 124.739 -17.507 1.321 1.00 . A A . 33 GLN O 1 1
11 20347 1 1 33 GLN OE1 O 126.817 -18.383 -3.296 1.00 . A A . 33 GLN OE1 1 1
11 20348 1 1 34 GLN C C 122.802 -14.111 2.707 1.00 . A A . 34 GLN C 1 1
11 20349 1 1 34 GLN CA C 123.748 -15.290 2.485 1.00 . A A . 34 GLN CA 1 1
11 20350 1 1 34 GLN CB C 125.073 -15.024 3.204 1.00 . A A . 34 GLN CB 1 1
11 20351 1 1 34 GLN CD C 127.040 -13.494 3.364 1.00 . A A . 34 GLN CD 1 1
11 20352 1 1 34 GLN CG C 125.696 -13.731 2.673 1.00 . A A . 34 GLN CG 1 1
11 20353 1 1 34 GLN H H 123.803 -14.723 0.413 1.00 . A A . 34 GLN H 1 1
11 20354 1 1 34 GLN HA H 123.300 -16.189 2.880 1.00 . A A . 34 GLN HA 1 1
11 20355 1 1 34 GLN HB2 H 124.891 -14.928 4.265 1.00 . A A . 34 GLN HB2 1 1
11 20356 1 1 34 GLN HB3 H 125.749 -15.847 3.028 1.00 . A A . 34 GLN HB3 1 1
11 20357 1 1 34 GLN HE21 H 127.233 -11.644 2.669 1.00 . A A . 34 GLN HE21 1 1
11 20358 1 1 34 GLN HE22 H 128.503 -12.184 3.656 1.00 . A A . 34 GLN HE22 1 1
11 20359 1 1 34 GLN HG2 H 125.848 -13.817 1.607 1.00 . A A . 34 GLN HG2 1 1
11 20360 1 1 34 GLN HG3 H 125.036 -12.902 2.878 1.00 . A A . 34 GLN HG3 1 1
11 20361 1 1 34 GLN N N 123.998 -15.458 1.029 1.00 . A A . 34 GLN N 1 1
11 20362 1 1 34 GLN NE2 N 127.642 -12.345 3.218 1.00 . A A . 34 GLN NE2 1 1
11 20363 1 1 34 GLN O O 122.120 -13.670 1.803 1.00 . A A . 34 GLN O 1 1
11 20364 1 1 34 GLN OE1 O 127.550 -14.364 4.042 1.00 . A A . 34 GLN OE1 1 1
11 20365 1 1 35 ASP C C 122.201 -11.283 3.299 1.00 . A A . 35 ASP C 1 1
11 20366 1 1 35 ASP CA C 121.826 -12.465 4.191 1.00 . A A . 35 ASP CA 1 1
11 20367 1 1 35 ASP CB C 121.978 -12.049 5.658 1.00 . A A . 35 ASP CB 1 1
11 20368 1 1 35 ASP CG C 122.074 -13.295 6.540 1.00 . A A . 35 ASP CG 1 1
11 20369 1 1 35 ASP H H 123.288 -13.982 4.630 1.00 . A A . 35 ASP H 1 1
11 20370 1 1 35 ASP HA H 120.808 -12.759 3.999 1.00 . A A . 35 ASP HA 1 1
11 20371 1 1 35 ASP HB2 H 122.873 -11.455 5.772 1.00 . A A . 35 ASP HB2 1 1
11 20372 1 1 35 ASP HB3 H 121.120 -11.466 5.957 1.00 . A A . 35 ASP HB3 1 1
11 20373 1 1 35 ASP N N 122.743 -13.604 3.908 1.00 . A A . 35 ASP N 1 1
11 20374 1 1 35 ASP O O 123.364 -11.002 3.088 1.00 . A A . 35 ASP O 1 1
11 20375 1 1 35 ASP OD1 O 121.936 -14.384 6.010 1.00 . A A . 35 ASP OD1 1 1
11 20376 1 1 35 ASP OD2 O 122.289 -13.138 7.731 1.00 . A A . 35 ASP OD2 1 1
11 20377 1 1 36 ILE C C 121.476 -8.147 2.749 1.00 . A A . 36 ILE C 1 1
11 20378 1 1 36 ILE CA C 121.552 -9.413 1.906 1.00 . A A . 36 ILE CA 1 1
11 20379 1 1 36 ILE CB C 120.540 -9.327 0.763 1.00 . A A . 36 ILE CB 1 1
11 20380 1 1 36 ILE CD1 C 121.938 -11.017 -0.451 1.00 . A A . 36 ILE CD1 1 1
11 20381 1 1 36 ILE CG1 C 120.519 -10.655 -0.001 1.00 . A A . 36 ILE CG1 1 1
11 20382 1 1 36 ILE CG2 C 120.932 -8.195 -0.187 1.00 . A A . 36 ILE CG2 1 1
11 20383 1 1 36 ILE H H 120.291 -10.814 2.960 1.00 . A A . 36 ILE H 1 1
11 20384 1 1 36 ILE HA H 122.549 -9.520 1.503 1.00 . A A . 36 ILE HA 1 1
11 20385 1 1 36 ILE HB H 119.558 -9.129 1.169 1.00 . A A . 36 ILE HB 1 1
11 20386 1 1 36 ILE HD11 H 122.474 -10.120 -0.724 1.00 . A A . 36 ILE HD11 1 1
11 20387 1 1 36 ILE HD12 H 121.888 -11.677 -1.304 1.00 . A A . 36 ILE HD12 1 1
11 20388 1 1 36 ILE HD13 H 122.455 -11.511 0.357 1.00 . A A . 36 ILE HD13 1 1
11 20389 1 1 36 ILE HG12 H 120.136 -11.434 0.641 1.00 . A A . 36 ILE HG12 1 1
11 20390 1 1 36 ILE HG13 H 119.883 -10.560 -0.869 1.00 . A A . 36 ILE HG13 1 1
11 20391 1 1 36 ILE HG21 H 120.153 -8.051 -0.919 1.00 . A A . 36 ILE HG21 1 1
11 20392 1 1 36 ILE HG22 H 121.854 -8.450 -0.687 1.00 . A A . 36 ILE HG22 1 1
11 20393 1 1 36 ILE HG23 H 121.070 -7.283 0.378 1.00 . A A . 36 ILE HG23 1 1
11 20394 1 1 36 ILE N N 121.230 -10.580 2.775 1.00 . A A . 36 ILE N 1 1
11 20395 1 1 36 ILE O O 120.466 -7.865 3.355 1.00 . A A . 36 ILE O 1 1
11 20396 1 1 37 VAL C C 122.776 -4.919 2.766 1.00 . A A . 37 VAL C 1 1
11 20397 1 1 37 VAL CA C 122.533 -6.147 3.639 1.00 . A A . 37 VAL CA 1 1
11 20398 1 1 37 VAL CB C 123.639 -6.236 4.689 1.00 . A A . 37 VAL CB 1 1
11 20399 1 1 37 VAL CG1 C 123.813 -4.873 5.360 1.00 . A A . 37 VAL CG1 1 1
11 20400 1 1 37 VAL CG2 C 123.260 -7.280 5.743 1.00 . A A . 37 VAL CG2 1 1
11 20401 1 1 37 VAL H H 123.351 -7.647 2.322 1.00 . A A . 37 VAL H 1 1
11 20402 1 1 37 VAL HA H 121.583 -6.045 4.137 1.00 . A A . 37 VAL HA 1 1
11 20403 1 1 37 VAL HB H 124.566 -6.522 4.211 1.00 . A A . 37 VAL HB 1 1
11 20404 1 1 37 VAL HG11 H 124.415 -4.234 4.730 1.00 . A A . 37 VAL HG11 1 1
11 20405 1 1 37 VAL HG12 H 124.302 -5.001 6.315 1.00 . A A . 37 VAL HG12 1 1
11 20406 1 1 37 VAL HG13 H 122.844 -4.420 5.510 1.00 . A A . 37 VAL HG13 1 1
11 20407 1 1 37 VAL HG21 H 122.723 -8.090 5.271 1.00 . A A . 37 VAL HG21 1 1
11 20408 1 1 37 VAL HG22 H 122.636 -6.822 6.495 1.00 . A A . 37 VAL HG22 1 1
11 20409 1 1 37 VAL HG23 H 124.157 -7.665 6.205 1.00 . A A . 37 VAL HG23 1 1
11 20410 1 1 37 VAL N N 122.540 -7.390 2.810 1.00 . A A . 37 VAL N 1 1
11 20411 1 1 37 VAL O O 123.697 -4.875 1.975 1.00 . A A . 37 VAL O 1 1
11 20412 1 1 38 CYS C C 122.851 -1.630 3.027 1.00 . A A . 38 CYS C 1 1
11 20413 1 1 38 CYS CA C 122.178 -2.668 2.130 1.00 . A A . 38 CYS CA 1 1
11 20414 1 1 38 CYS CB C 120.831 -2.121 1.664 1.00 . A A . 38 CYS CB 1 1
11 20415 1 1 38 CYS H H 121.247 -3.951 3.588 1.00 . A A . 38 CYS H 1 1
11 20416 1 1 38 CYS HA H 122.804 -2.876 1.276 1.00 . A A . 38 CYS HA 1 1
11 20417 1 1 38 CYS HB2 H 120.167 -2.024 2.513 1.00 . A A . 38 CYS HB2 1 1
11 20418 1 1 38 CYS HB3 H 120.987 -1.154 1.215 1.00 . A A . 38 CYS HB3 1 1
11 20419 1 1 38 CYS N N 121.971 -3.906 2.926 1.00 . A A . 38 CYS N 1 1
11 20420 1 1 38 CYS O O 122.215 -1.020 3.865 1.00 . A A . 38 CYS O 1 1
11 20421 1 1 38 CYS SG S 120.092 -3.243 0.449 1.00 . A A . 38 CYS SG 1 1
11 20422 1 1 39 THR C C 124.856 0.920 3.044 1.00 . A A . 39 THR C 1 1
11 20423 1 1 39 THR CA C 124.830 -0.439 3.737 1.00 . A A . 39 THR CA 1 1
11 20424 1 1 39 THR CB C 126.268 -0.911 3.981 1.00 . A A . 39 THR CB 1 1
11 20425 1 1 39 THR CG2 C 126.998 0.100 4.868 1.00 . A A . 39 THR CG2 1 1
11 20426 1 1 39 THR H H 124.641 -1.931 2.206 1.00 . A A . 39 THR H 1 1
11 20427 1 1 39 THR HA H 124.314 -0.353 4.681 1.00 . A A . 39 THR HA 1 1
11 20428 1 1 39 THR HB H 126.786 -0.994 3.038 1.00 . A A . 39 THR HB 1 1
11 20429 1 1 39 THR HG1 H 125.461 -2.645 4.333 1.00 . A A . 39 THR HG1 1 1
11 20430 1 1 39 THR HG21 H 127.113 1.031 4.334 1.00 . A A . 39 THR HG21 1 1
11 20431 1 1 39 THR HG22 H 127.973 -0.287 5.129 1.00 . A A . 39 THR HG22 1 1
11 20432 1 1 39 THR HG23 H 126.426 0.269 5.767 1.00 . A A . 39 THR HG23 1 1
11 20433 1 1 39 THR N N 124.131 -1.426 2.872 1.00 . A A . 39 THR N 1 1
11 20434 1 1 39 THR O O 125.399 1.074 1.968 1.00 . A A . 39 THR O 1 1
11 20435 1 1 39 THR OG1 O 126.248 -2.177 4.624 1.00 . A A . 39 THR OG1 1 1
11 20436 1 1 40 VAL C C 124.488 4.319 4.152 1.00 . A A . 40 VAL C 1 1
11 20437 1 1 40 VAL CA C 124.266 3.273 3.056 1.00 . A A . 40 VAL CA 1 1
11 20438 1 1 40 VAL CB C 122.921 3.521 2.369 1.00 . A A . 40 VAL CB 1 1
11 20439 1 1 40 VAL CG1 C 122.832 2.679 1.093 1.00 . A A . 40 VAL CG1 1 1
11 20440 1 1 40 VAL CG2 C 121.787 3.130 3.316 1.00 . A A . 40 VAL CG2 1 1
11 20441 1 1 40 VAL H H 123.845 1.752 4.539 1.00 . A A . 40 VAL H 1 1
11 20442 1 1 40 VAL HA H 125.060 3.346 2.328 1.00 . A A . 40 VAL HA 1 1
11 20443 1 1 40 VAL HB H 122.835 4.568 2.114 1.00 . A A . 40 VAL HB 1 1
11 20444 1 1 40 VAL HG11 H 123.687 2.882 0.466 1.00 . A A . 40 VAL HG11 1 1
11 20445 1 1 40 VAL HG12 H 121.927 2.931 0.559 1.00 . A A . 40 VAL HG12 1 1
11 20446 1 1 40 VAL HG13 H 122.815 1.631 1.353 1.00 . A A . 40 VAL HG13 1 1
11 20447 1 1 40 VAL HG21 H 121.901 2.095 3.605 1.00 . A A . 40 VAL HG21 1 1
11 20448 1 1 40 VAL HG22 H 120.839 3.262 2.816 1.00 . A A . 40 VAL HG22 1 1
11 20449 1 1 40 VAL HG23 H 121.820 3.756 4.195 1.00 . A A . 40 VAL HG23 1 1
11 20450 1 1 40 VAL N N 124.276 1.908 3.665 1.00 . A A . 40 VAL N 1 1
11 20451 1 1 40 VAL O O 123.983 4.198 5.253 1.00 . A A . 40 VAL O 1 1
11 20452 1 1 41 LYS C C 124.370 7.431 4.845 1.00 . A A . 41 LYS C 1 1
11 20453 1 1 41 LYS CA C 125.487 6.388 4.899 1.00 . A A . 41 LYS CA 1 1
11 20454 1 1 41 LYS CB C 126.833 7.066 4.633 1.00 . A A . 41 LYS CB 1 1
11 20455 1 1 41 LYS CD C 128.477 8.737 5.496 1.00 . A A . 41 LYS CD 1 1
11 20456 1 1 41 LYS CE C 128.759 9.757 6.599 1.00 . A A . 41 LYS CE 1 1
11 20457 1 1 41 LYS CG C 127.108 8.097 5.729 1.00 . A A . 41 LYS CG 1 1
11 20458 1 1 41 LYS H H 125.643 5.428 2.976 1.00 . A A . 41 LYS H 1 1
11 20459 1 1 41 LYS HA H 125.503 5.929 5.876 1.00 . A A . 41 LYS HA 1 1
11 20460 1 1 41 LYS HB2 H 127.617 6.323 4.630 1.00 . A A . 41 LYS HB2 1 1
11 20461 1 1 41 LYS HB3 H 126.803 7.563 3.674 1.00 . A A . 41 LYS HB3 1 1
11 20462 1 1 41 LYS HD2 H 129.239 7.970 5.511 1.00 . A A . 41 LYS HD2 1 1
11 20463 1 1 41 LYS HD3 H 128.485 9.234 4.537 1.00 . A A . 41 LYS HD3 1 1
11 20464 1 1 41 LYS HE2 H 129.707 10.238 6.412 1.00 . A A . 41 LYS HE2 1 1
11 20465 1 1 41 LYS HE3 H 127.975 10.501 6.611 1.00 . A A . 41 LYS HE3 1 1
11 20466 1 1 41 LYS HG2 H 126.344 8.861 5.705 1.00 . A A . 41 LYS HG2 1 1
11 20467 1 1 41 LYS HG3 H 127.100 7.610 6.692 1.00 . A A . 41 LYS HG3 1 1
11 20468 1 1 41 LYS HZ1 H 127.951 9.296 8.462 1.00 . A A . 41 LYS HZ1 1 1
11 20469 1 1 41 LYS HZ2 H 129.648 9.375 8.443 1.00 . A A . 41 LYS HZ2 1 1
11 20470 1 1 41 LYS HZ3 H 128.850 8.036 7.768 1.00 . A A . 41 LYS HZ3 1 1
11 20471 1 1 41 LYS N N 125.241 5.344 3.866 1.00 . A A . 41 LYS N 1 1
11 20472 1 1 41 LYS NZ N 128.806 9.064 7.918 1.00 . A A . 41 LYS NZ 1 1
11 20473 1 1 41 LYS O O 124.036 7.945 3.795 1.00 . A A . 41 LYS O 1 1
11 20474 1 1 42 ALA C C 123.240 10.107 6.408 1.00 . A A . 42 ALA C 1 1
11 20475 1 1 42 ALA CA C 122.684 8.747 5.981 1.00 . A A . 42 ALA CA 1 1
11 20476 1 1 42 ALA CB C 121.601 8.304 6.966 1.00 . A A . 42 ALA CB 1 1
11 20477 1 1 42 ALA H H 124.059 7.309 6.803 1.00 . A A . 42 ALA H 1 1
11 20478 1 1 42 ALA HA H 122.256 8.829 4.991 1.00 . A A . 42 ALA HA 1 1
11 20479 1 1 42 ALA HB1 H 121.534 7.226 6.966 1.00 . A A . 42 ALA HB1 1 1
11 20480 1 1 42 ALA HB2 H 120.653 8.723 6.667 1.00 . A A . 42 ALA HB2 1 1
11 20481 1 1 42 ALA HB3 H 121.851 8.650 7.958 1.00 . A A . 42 ALA HB3 1 1
11 20482 1 1 42 ALA N N 123.784 7.742 5.967 1.00 . A A . 42 ALA N 1 1
11 20483 1 1 42 ALA O O 124.288 10.196 7.015 1.00 . A A . 42 ALA O 1 1
11 20484 1 1 43 HIS C C 121.881 13.343 7.063 1.00 . A A . 43 HIS C 1 1
11 20485 1 1 43 HIS CA C 123.036 12.526 6.476 1.00 . A A . 43 HIS CA 1 1
11 20486 1 1 43 HIS CB C 123.583 13.239 5.235 1.00 . A A . 43 HIS CB 1 1
11 20487 1 1 43 HIS CD2 C 124.235 15.726 5.772 1.00 . A A . 43 HIS CD2 1 1
11 20488 1 1 43 HIS CE1 C 126.298 15.393 6.352 1.00 . A A . 43 HIS CE1 1 1
11 20489 1 1 43 HIS CG C 124.467 14.377 5.658 1.00 . A A . 43 HIS CG 1 1
11 20490 1 1 43 HIS H H 121.703 11.074 5.602 1.00 . A A . 43 HIS H 1 1
11 20491 1 1 43 HIS HA H 123.820 12.434 7.213 1.00 . A A . 43 HIS HA 1 1
11 20492 1 1 43 HIS HB2 H 124.154 12.541 4.640 1.00 . A A . 43 HIS HB2 1 1
11 20493 1 1 43 HIS HB3 H 122.763 13.625 4.648 1.00 . A A . 43 HIS HB3 1 1
11 20494 1 1 43 HIS HD1 H 126.267 13.332 6.061 1.00 . A A . 43 HIS HD1 1 1
11 20495 1 1 43 HIS HD2 H 123.298 16.216 5.558 1.00 . A A . 43 HIS HD2 1 1
11 20496 1 1 43 HIS HE1 H 127.313 15.556 6.681 1.00 . A A . 43 HIS HE1 1 1
11 20497 1 1 43 HIS HE2 H 125.514 17.318 6.376 1.00 . A A . 43 HIS HE2 1 1
11 20498 1 1 43 HIS N N 122.545 11.169 6.094 1.00 . A A . 43 HIS N 1 1
11 20499 1 1 43 HIS ND1 N 125.790 14.188 6.034 1.00 . A A . 43 HIS ND1 1 1
11 20500 1 1 43 HIS NE2 N 125.391 16.360 6.209 1.00 . A A . 43 HIS NE2 1 1
11 20501 1 1 43 HIS O O 120.725 13.107 6.775 1.00 . A A . 43 HIS O 1 1
11 20502 1 1 44 ALA C C 120.239 15.740 7.431 1.00 . A A . 44 ALA C 1 1
11 20503 1 1 44 ALA CA C 121.123 15.129 8.521 1.00 . A A . 44 ALA CA 1 1
11 20504 1 1 44 ALA CB C 121.772 16.250 9.345 1.00 . A A . 44 ALA CB 1 1
11 20505 1 1 44 ALA H H 123.135 14.450 8.120 1.00 . A A . 44 ALA H 1 1
11 20506 1 1 44 ALA HA H 120.517 14.513 9.165 1.00 . A A . 44 ALA HA 1 1
11 20507 1 1 44 ALA HB1 H 122.749 15.932 9.674 1.00 . A A . 44 ALA HB1 1 1
11 20508 1 1 44 ALA HB2 H 121.156 16.468 10.204 1.00 . A A . 44 ALA HB2 1 1
11 20509 1 1 44 ALA HB3 H 121.870 17.140 8.738 1.00 . A A . 44 ALA HB3 1 1
11 20510 1 1 44 ALA N N 122.192 14.297 7.896 1.00 . A A . 44 ALA N 1 1
11 20511 1 1 44 ALA O O 119.084 16.041 7.654 1.00 . A A . 44 ALA O 1 1
11 20512 1 1 45 ASN C C 119.451 15.412 4.232 1.00 . A A . 45 ASN C 1 1
11 20513 1 1 45 ASN CA C 119.960 16.520 5.157 1.00 . A A . 45 ASN CA 1 1
11 20514 1 1 45 ASN CB C 120.829 17.486 4.349 1.00 . A A . 45 ASN CB 1 1
11 20515 1 1 45 ASN CG C 121.143 18.723 5.192 1.00 . A A . 45 ASN CG 1 1
11 20516 1 1 45 ASN H H 121.706 15.680 6.097 1.00 . A A . 45 ASN H 1 1
11 20517 1 1 45 ASN HA H 119.120 17.056 5.574 1.00 . A A . 45 ASN HA 1 1
11 20518 1 1 45 ASN HB2 H 121.750 16.994 4.072 1.00 . A A . 45 ASN HB2 1 1
11 20519 1 1 45 ASN HB3 H 120.300 17.785 3.458 1.00 . A A . 45 ASN HB3 1 1
11 20520 1 1 45 ASN HD21 H 122.695 19.263 4.077 1.00 . A A . 45 ASN HD21 1 1
11 20521 1 1 45 ASN HD22 H 122.359 20.280 5.394 1.00 . A A . 45 ASN HD22 1 1
11 20522 1 1 45 ASN N N 120.772 15.928 6.257 1.00 . A A . 45 ASN N 1 1
11 20523 1 1 45 ASN ND2 N 122.149 19.485 4.861 1.00 . A A . 45 ASN ND2 1 1
11 20524 1 1 45 ASN O O 118.435 15.548 3.581 1.00 . A A . 45 ASN O 1 1
11 20525 1 1 45 ASN OD1 O 120.467 18.999 6.163 1.00 . A A . 45 ASN OD1 1 1
11 20526 1 1 46 ASP C C 118.466 12.546 3.811 1.00 . A A . 46 ASP C 1 1
11 20527 1 1 46 ASP CA C 119.730 13.208 3.262 1.00 . A A . 46 ASP CA 1 1
11 20528 1 1 46 ASP CB C 120.845 12.165 3.184 1.00 . A A . 46 ASP CB 1 1
11 20529 1 1 46 ASP CG C 121.944 12.651 2.236 1.00 . A A . 46 ASP CG 1 1
11 20530 1 1 46 ASP H H 120.978 14.232 4.689 1.00 . A A . 46 ASP H 1 1
11 20531 1 1 46 ASP HA H 119.533 13.596 2.275 1.00 . A A . 46 ASP HA 1 1
11 20532 1 1 46 ASP HB2 H 121.259 12.009 4.168 1.00 . A A . 46 ASP HB2 1 1
11 20533 1 1 46 ASP HB3 H 120.441 11.234 2.816 1.00 . A A . 46 ASP HB3 1 1
11 20534 1 1 46 ASP N N 120.159 14.319 4.159 1.00 . A A . 46 ASP N 1 1
11 20535 1 1 46 ASP O O 118.380 12.226 4.981 1.00 . A A . 46 ASP O 1 1
11 20536 1 1 46 ASP OD1 O 121.686 13.578 1.486 1.00 . A A . 46 ASP OD1 1 1
11 20537 1 1 46 ASP OD2 O 123.026 12.090 2.278 1.00 . A A . 46 ASP OD2 1 1
11 20538 1 1 47 LEU C C 116.494 10.180 3.585 1.00 . A A . 47 LEU C 1 1
11 20539 1 1 47 LEU CA C 116.235 11.676 3.457 1.00 . A A . 47 LEU CA 1 1
11 20540 1 1 47 LEU CB C 115.106 11.909 2.449 1.00 . A A . 47 LEU CB 1 1
11 20541 1 1 47 LEU CD1 C 113.763 13.654 1.272 1.00 . A A . 47 LEU CD1 1 1
11 20542 1 1 47 LEU CD2 C 114.971 14.227 3.383 1.00 . A A . 47 LEU CD2 1 1
11 20543 1 1 47 LEU CG C 115.022 13.397 2.100 1.00 . A A . 47 LEU CG 1 1
11 20544 1 1 47 LEU H H 117.569 12.589 2.036 1.00 . A A . 47 LEU H 1 1
11 20545 1 1 47 LEU HA H 115.961 12.078 4.419 1.00 . A A . 47 LEU HA 1 1
11 20546 1 1 47 LEU HB2 H 115.302 11.339 1.551 1.00 . A A . 47 LEU HB2 1 1
11 20547 1 1 47 LEU HB3 H 114.170 11.590 2.879 1.00 . A A . 47 LEU HB3 1 1
11 20548 1 1 47 LEU HD11 H 112.890 13.521 1.895 1.00 . A A . 47 LEU HD11 1 1
11 20549 1 1 47 LEU HD12 H 113.725 12.958 0.447 1.00 . A A . 47 LEU HD12 1 1
11 20550 1 1 47 LEU HD13 H 113.782 14.664 0.890 1.00 . A A . 47 LEU HD13 1 1
11 20551 1 1 47 LEU HD21 H 115.977 14.410 3.732 1.00 . A A . 47 LEU HD21 1 1
11 20552 1 1 47 LEU HD22 H 114.420 13.688 4.138 1.00 . A A . 47 LEU HD22 1 1
11 20553 1 1 47 LEU HD23 H 114.483 15.169 3.184 1.00 . A A . 47 LEU HD23 1 1
11 20554 1 1 47 LEU HG H 115.892 13.677 1.523 1.00 . A A . 47 LEU HG 1 1
11 20555 1 1 47 LEU N N 117.485 12.328 2.977 1.00 . A A . 47 LEU N 1 1
11 20556 1 1 47 LEU O O 117.233 9.614 2.802 1.00 . A A . 47 LEU O 1 1
11 20557 1 1 48 ILE C C 114.823 7.290 4.534 1.00 . A A . 48 ILE C 1 1
11 20558 1 1 48 ILE CA C 116.138 8.058 4.718 1.00 . A A . 48 ILE CA 1 1
11 20559 1 1 48 ILE CB C 116.690 7.788 6.121 1.00 . A A . 48 ILE CB 1 1
11 20560 1 1 48 ILE CD1 C 116.218 8.022 8.565 1.00 . A A . 48 ILE CD1 1 1
11 20561 1 1 48 ILE CG1 C 115.802 8.471 7.164 1.00 . A A . 48 ILE CG1 1 1
11 20562 1 1 48 ILE CG2 C 118.111 8.343 6.229 1.00 . A A . 48 ILE CG2 1 1
11 20563 1 1 48 ILE H H 115.303 9.996 5.181 1.00 . A A . 48 ILE H 1 1
11 20564 1 1 48 ILE HA H 116.854 7.716 3.984 1.00 . A A . 48 ILE HA 1 1
11 20565 1 1 48 ILE HB H 116.707 6.723 6.303 1.00 . A A . 48 ILE HB 1 1
11 20566 1 1 48 ILE HD11 H 117.295 8.035 8.644 1.00 . A A . 48 ILE HD11 1 1
11 20567 1 1 48 ILE HD12 H 115.856 7.020 8.743 1.00 . A A . 48 ILE HD12 1 1
11 20568 1 1 48 ILE HD13 H 115.795 8.692 9.298 1.00 . A A . 48 ILE HD13 1 1
11 20569 1 1 48 ILE HG12 H 115.911 9.543 7.083 1.00 . A A . 48 ILE HG12 1 1
11 20570 1 1 48 ILE HG13 H 114.773 8.200 6.994 1.00 . A A . 48 ILE HG13 1 1
11 20571 1 1 48 ILE HG21 H 118.079 9.422 6.206 1.00 . A A . 48 ILE HG21 1 1
11 20572 1 1 48 ILE HG22 H 118.705 7.981 5.403 1.00 . A A . 48 ILE HG22 1 1
11 20573 1 1 48 ILE HG23 H 118.552 8.017 7.160 1.00 . A A . 48 ILE HG23 1 1
11 20574 1 1 48 ILE N N 115.904 9.524 4.559 1.00 . A A . 48 ILE N 1 1
11 20575 1 1 48 ILE O O 113.781 7.681 5.018 1.00 . A A . 48 ILE O 1 1
11 20576 1 1 49 GLY C C 113.957 4.213 2.688 1.00 . A A . 49 GLY C 1 1
11 20577 1 1 49 GLY CA C 113.637 5.397 3.601 1.00 . A A . 49 GLY CA 1 1
11 20578 1 1 49 GLY H H 115.733 5.906 3.429 1.00 . A A . 49 GLY H 1 1
11 20579 1 1 49 GLY HA2 H 113.266 5.033 4.548 1.00 . A A . 49 GLY HA2 1 1
11 20580 1 1 49 GLY HA3 H 112.887 6.015 3.132 1.00 . A A . 49 GLY HA3 1 1
11 20581 1 1 49 GLY N N 114.877 6.198 3.828 1.00 . A A . 49 GLY N 1 1
11 20582 1 1 49 GLY O O 114.879 4.260 1.907 1.00 . A A . 49 GLY O 1 1
11 20583 1 1 50 PHE C C 112.165 1.328 1.461 1.00 . A A . 50 PHE C 1 1
11 20584 1 1 50 PHE CA C 113.482 1.966 1.908 1.00 . A A . 50 PHE CA 1 1
11 20585 1 1 50 PHE CB C 114.310 0.941 2.686 1.00 . A A . 50 PHE CB 1 1
11 20586 1 1 50 PHE CD1 C 113.595 1.107 5.097 1.00 . A A . 50 PHE CD1 1 1
11 20587 1 1 50 PHE CD2 C 112.715 -0.701 3.741 1.00 . A A . 50 PHE CD2 1 1
11 20588 1 1 50 PHE CE1 C 112.864 0.637 6.195 1.00 . A A . 50 PHE CE1 1 1
11 20589 1 1 50 PHE CE2 C 111.986 -1.170 4.838 1.00 . A A . 50 PHE CE2 1 1
11 20590 1 1 50 PHE CG C 113.520 0.438 3.870 1.00 . A A . 50 PHE CG 1 1
11 20591 1 1 50 PHE CZ C 112.059 -0.502 6.066 1.00 . A A . 50 PHE CZ 1 1
11 20592 1 1 50 PHE H H 112.460 3.129 3.414 1.00 . A A . 50 PHE H 1 1
11 20593 1 1 50 PHE HA H 114.035 2.284 1.037 1.00 . A A . 50 PHE HA 1 1
11 20594 1 1 50 PHE HB2 H 114.556 0.111 2.040 1.00 . A A . 50 PHE HB2 1 1
11 20595 1 1 50 PHE HB3 H 115.221 1.406 3.035 1.00 . A A . 50 PHE HB3 1 1
11 20596 1 1 50 PHE HD1 H 114.216 1.985 5.196 1.00 . A A . 50 PHE HD1 1 1
11 20597 1 1 50 PHE HD2 H 112.658 -1.217 2.793 1.00 . A A . 50 PHE HD2 1 1
11 20598 1 1 50 PHE HE1 H 112.920 1.154 7.142 1.00 . A A . 50 PHE HE1 1 1
11 20599 1 1 50 PHE HE2 H 111.365 -2.048 4.738 1.00 . A A . 50 PHE HE2 1 1
11 20600 1 1 50 PHE HZ H 111.498 -0.867 6.914 1.00 . A A . 50 PHE HZ 1 1
11 20601 1 1 50 PHE N N 113.204 3.150 2.777 1.00 . A A . 50 PHE N 1 1
11 20602 1 1 50 PHE O O 111.097 1.711 1.895 1.00 . A A . 50 PHE O 1 1
11 20603 1 1 51 LYS C C 111.251 -1.778 -0.171 1.00 . A A . 51 LYS C 1 1
11 20604 1 1 51 LYS CA C 110.985 -0.302 0.109 1.00 . A A . 51 LYS CA 1 1
11 20605 1 1 51 LYS CB C 110.507 0.388 -1.168 1.00 . A A . 51 LYS CB 1 1
11 20606 1 1 51 LYS CD C 108.778 0.398 -2.972 1.00 . A A . 51 LYS CD 1 1
11 20607 1 1 51 LYS CE C 107.537 -0.310 -3.517 1.00 . A A . 51 LYS CE 1 1
11 20608 1 1 51 LYS CG C 109.263 -0.322 -1.712 1.00 . A A . 51 LYS CG 1 1
11 20609 1 1 51 LYS H H 113.113 0.063 0.251 1.00 . A A . 51 LYS H 1 1
11 20610 1 1 51 LYS HA H 110.222 -0.217 0.868 1.00 . A A . 51 LYS HA 1 1
11 20611 1 1 51 LYS HB2 H 110.261 1.412 -0.943 1.00 . A A . 51 LYS HB2 1 1
11 20612 1 1 51 LYS HB3 H 111.290 0.358 -1.911 1.00 . A A . 51 LYS HB3 1 1
11 20613 1 1 51 LYS HD2 H 108.531 1.422 -2.729 1.00 . A A . 51 LYS HD2 1 1
11 20614 1 1 51 LYS HD3 H 109.557 0.383 -3.719 1.00 . A A . 51 LYS HD3 1 1
11 20615 1 1 51 LYS HE2 H 107.387 -0.030 -4.549 1.00 . A A . 51 LYS HE2 1 1
11 20616 1 1 51 LYS HE3 H 107.675 -1.379 -3.451 1.00 . A A . 51 LYS HE3 1 1
11 20617 1 1 51 LYS HG2 H 109.508 -1.346 -1.955 1.00 . A A . 51 LYS HG2 1 1
11 20618 1 1 51 LYS HG3 H 108.484 -0.303 -0.967 1.00 . A A . 51 LYS HG3 1 1
11 20619 1 1 51 LYS HZ1 H 105.618 0.479 -3.348 1.00 . A A . 51 LYS HZ1 1 1
11 20620 1 1 51 LYS HZ2 H 106.621 0.804 -2.016 1.00 . A A . 51 LYS HZ2 1 1
11 20621 1 1 51 LYS HZ3 H 105.961 -0.747 -2.229 1.00 . A A . 51 LYS HZ3 1 1
11 20622 1 1 51 LYS N N 112.236 0.357 0.589 1.00 . A A . 51 LYS N 1 1
11 20623 1 1 51 LYS NZ N 106.344 0.087 -2.717 1.00 . A A . 51 LYS NZ 1 1
11 20624 1 1 51 LYS O O 112.312 -2.147 -0.635 1.00 . A A . 51 LYS O 1 1
11 20625 1 1 52 CYS C C 109.323 -4.532 -1.111 1.00 . A A . 52 CYS C 1 1
11 20626 1 1 52 CYS CA C 110.452 -4.081 -0.170 1.00 . A A . 52 CYS CA 1 1
11 20627 1 1 52 CYS CB C 110.353 -4.839 1.162 1.00 . A A . 52 CYS CB 1 1
11 20628 1 1 52 CYS H H 109.432 -2.297 0.441 1.00 . A A . 52 CYS H 1 1
11 20629 1 1 52 CYS HA H 111.410 -4.262 -0.629 1.00 . A A . 52 CYS HA 1 1
11 20630 1 1 52 CYS HB2 H 109.422 -4.588 1.649 1.00 . A A . 52 CYS HB2 1 1
11 20631 1 1 52 CYS HB3 H 110.386 -5.902 0.979 1.00 . A A . 52 CYS HB3 1 1
11 20632 1 1 52 CYS N N 110.285 -2.625 0.091 1.00 . A A . 52 CYS N 1 1
11 20633 1 1 52 CYS O O 108.255 -3.953 -1.115 1.00 . A A . 52 CYS O 1 1
11 20634 1 1 52 CYS SG S 111.736 -4.368 2.233 1.00 . A A . 52 CYS SG 1 1
11 20635 1 1 53 PRO C C 107.172 -6.337 -2.151 1.00 . A A . 53 PRO C 1 1
11 20636 1 1 53 PRO CA C 108.512 -6.070 -2.849 1.00 . A A . 53 PRO CA 1 1
11 20637 1 1 53 PRO CB C 109.119 -7.374 -3.404 1.00 . A A . 53 PRO CB 1 1
11 20638 1 1 53 PRO CD C 110.787 -6.328 -1.996 1.00 . A A . 53 PRO CD 1 1
11 20639 1 1 53 PRO CG C 110.320 -7.660 -2.558 1.00 . A A . 53 PRO CG 1 1
11 20640 1 1 53 PRO HA H 108.371 -5.370 -3.657 1.00 . A A . 53 PRO HA 1 1
11 20641 1 1 53 PRO HB2 H 108.406 -8.185 -3.328 1.00 . A A . 53 PRO HB2 1 1
11 20642 1 1 53 PRO HB3 H 109.418 -7.238 -4.433 1.00 . A A . 53 PRO HB3 1 1
11 20643 1 1 53 PRO HD2 H 111.238 -6.470 -1.026 1.00 . A A . 53 PRO HD2 1 1
11 20644 1 1 53 PRO HD3 H 111.473 -5.851 -2.675 1.00 . A A . 53 PRO HD3 1 1
11 20645 1 1 53 PRO HG2 H 110.052 -8.320 -1.751 1.00 . A A . 53 PRO HG2 1 1
11 20646 1 1 53 PRO HG3 H 111.104 -8.097 -3.155 1.00 . A A . 53 PRO HG3 1 1
11 20647 1 1 53 PRO N N 109.545 -5.554 -1.901 1.00 . A A . 53 PRO N 1 1
11 20648 1 1 53 PRO O O 107.114 -6.617 -0.972 1.00 . A A . 53 PRO O 1 1
11 20649 1 1 54 SER C C 104.536 -7.937 -1.968 1.00 . A A . 54 SER C 1 1
11 20650 1 1 54 SER CA C 104.751 -6.451 -2.273 1.00 . A A . 54 SER CA 1 1
11 20651 1 1 54 SER CB C 103.672 -5.976 -3.248 1.00 . A A . 54 SER CB 1 1
11 20652 1 1 54 SER H H 106.175 -5.992 -3.827 1.00 . A A . 54 SER H 1 1
11 20653 1 1 54 SER HA H 104.674 -5.884 -1.357 1.00 . A A . 54 SER HA 1 1
11 20654 1 1 54 SER HB2 H 103.944 -6.255 -4.252 1.00 . A A . 54 SER HB2 1 1
11 20655 1 1 54 SER HB3 H 102.729 -6.439 -2.991 1.00 . A A . 54 SER HB3 1 1
11 20656 1 1 54 SER HG H 102.637 -4.330 -3.303 1.00 . A A . 54 SER HG 1 1
11 20657 1 1 54 SER N N 106.096 -6.229 -2.878 1.00 . A A . 54 SER N 1 1
11 20658 1 1 54 SER O O 103.615 -8.302 -1.266 1.00 . A A . 54 SER O 1 1
11 20659 1 1 54 SER OG O 103.558 -4.562 -3.168 1.00 . A A . 54 SER OG 1 1
11 20660 1 1 55 ASN C C 105.971 -10.675 -0.991 1.00 . A A . 55 ASN C 1 1
11 20661 1 1 55 ASN CA C 105.177 -10.256 -2.231 1.00 . A A . 55 ASN CA 1 1
11 20662 1 1 55 ASN CB C 105.677 -11.052 -3.437 1.00 . A A . 55 ASN CB 1 1
11 20663 1 1 55 ASN CG C 104.852 -10.687 -4.671 1.00 . A A . 55 ASN CG 1 1
11 20664 1 1 55 ASN H H 106.101 -8.492 -3.062 1.00 . A A . 55 ASN H 1 1
11 20665 1 1 55 ASN HA H 104.130 -10.463 -2.075 1.00 . A A . 55 ASN HA 1 1
11 20666 1 1 55 ASN HB2 H 106.717 -10.818 -3.617 1.00 . A A . 55 ASN HB2 1 1
11 20667 1 1 55 ASN HB3 H 105.574 -12.108 -3.239 1.00 . A A . 55 ASN HB3 1 1
11 20668 1 1 55 ASN HD21 H 106.446 -10.318 -5.796 1.00 . A A . 55 ASN HD21 1 1
11 20669 1 1 55 ASN HD22 H 104.949 -10.104 -6.567 1.00 . A A . 55 ASN HD22 1 1
11 20670 1 1 55 ASN N N 105.362 -8.799 -2.493 1.00 . A A . 55 ASN N 1 1
11 20671 1 1 55 ASN ND2 N 105.466 -10.341 -5.769 1.00 . A A . 55 ASN ND2 1 1
11 20672 1 1 55 ASN O O 105.937 -11.817 -0.584 1.00 . A A . 55 ASN O 1 1
11 20673 1 1 55 ASN OD1 O 103.638 -10.715 -4.637 1.00 . A A . 55 ASN OD1 1 1
11 20674 1 1 56 TYR C C 106.836 -9.492 2.080 1.00 . A A . 56 TYR C 1 1
11 20675 1 1 56 TYR CA C 107.478 -10.102 0.833 1.00 . A A . 56 TYR CA 1 1
11 20676 1 1 56 TYR CB C 108.903 -9.578 0.668 1.00 . A A . 56 TYR CB 1 1
11 20677 1 1 56 TYR CD1 C 109.401 -10.707 -1.536 1.00 . A A . 56 TYR CD1 1 1
11 20678 1 1 56 TYR CD2 C 110.740 -11.281 0.401 1.00 . A A . 56 TYR CD2 1 1
11 20679 1 1 56 TYR CE1 C 110.147 -11.597 -2.316 1.00 . A A . 56 TYR CE1 1 1
11 20680 1 1 56 TYR CE2 C 111.486 -12.173 -0.379 1.00 . A A . 56 TYR CE2 1 1
11 20681 1 1 56 TYR CG C 109.696 -10.549 -0.177 1.00 . A A . 56 TYR CG 1 1
11 20682 1 1 56 TYR CZ C 111.190 -12.330 -1.738 1.00 . A A . 56 TYR CZ 1 1
11 20683 1 1 56 TYR H H 106.672 -8.846 -0.737 1.00 . A A . 56 TYR H 1 1
11 20684 1 1 56 TYR HA H 107.509 -11.173 0.945 1.00 . A A . 56 TYR HA 1 1
11 20685 1 1 56 TYR HB2 H 108.878 -8.612 0.185 1.00 . A A . 56 TYR HB2 1 1
11 20686 1 1 56 TYR HB3 H 109.365 -9.485 1.639 1.00 . A A . 56 TYR HB3 1 1
11 20687 1 1 56 TYR HD1 H 108.595 -10.144 -1.982 1.00 . A A . 56 TYR HD1 1 1
11 20688 1 1 56 TYR HD2 H 110.968 -11.161 1.450 1.00 . A A . 56 TYR HD2 1 1
11 20689 1 1 56 TYR HE1 H 109.920 -11.718 -3.365 1.00 . A A . 56 TYR HE1 1 1
11 20690 1 1 56 TYR HE2 H 112.290 -12.739 0.067 1.00 . A A . 56 TYR HE2 1 1
11 20691 1 1 56 TYR HH H 112.274 -12.721 -3.260 1.00 . A A . 56 TYR HH 1 1
11 20692 1 1 56 TYR N N 106.679 -9.762 -0.388 1.00 . A A . 56 TYR N 1 1
11 20693 1 1 56 TYR O O 106.001 -8.613 1.992 1.00 . A A . 56 TYR O 1 1
11 20694 1 1 56 TYR OH O 111.927 -13.207 -2.508 1.00 . A A . 56 TYR OH 1 1
11 20695 1 1 57 SER C C 107.660 -8.472 5.162 1.00 . A A . 57 SER C 1 1
11 20696 1 1 57 SER CA C 106.634 -9.394 4.499 1.00 . A A . 57 SER CA 1 1
11 20697 1 1 57 SER CB C 106.287 -10.537 5.451 1.00 . A A . 57 SER CB 1 1
11 20698 1 1 57 SER H H 107.905 -10.661 3.303 1.00 . A A . 57 SER H 1 1
11 20699 1 1 57 SER HA H 105.740 -8.833 4.266 1.00 . A A . 57 SER HA 1 1
11 20700 1 1 57 SER HB2 H 105.527 -11.159 5.010 1.00 . A A . 57 SER HB2 1 1
11 20701 1 1 57 SER HB3 H 107.174 -11.130 5.636 1.00 . A A . 57 SER HB3 1 1
11 20702 1 1 57 SER HG H 104.903 -9.691 6.525 1.00 . A A . 57 SER HG 1 1
11 20703 1 1 57 SER N N 107.221 -9.952 3.247 1.00 . A A . 57 SER N 1 1
11 20704 1 1 57 SER O O 108.833 -8.780 5.221 1.00 . A A . 57 SER O 1 1
11 20705 1 1 57 SER OG O 105.801 -9.998 6.673 1.00 . A A . 57 SER OG 1 1
11 20706 1 1 58 VAL C C 108.262 -6.661 7.805 1.00 . A A . 58 VAL C 1 1
11 20707 1 1 58 VAL CA C 108.204 -6.407 6.296 1.00 . A A . 58 VAL CA 1 1
11 20708 1 1 58 VAL CB C 107.777 -4.957 6.034 1.00 . A A . 58 VAL CB 1 1
11 20709 1 1 58 VAL CG1 C 107.349 -4.808 4.572 1.00 . A A . 58 VAL CG1 1 1
11 20710 1 1 58 VAL CG2 C 106.609 -4.585 6.949 1.00 . A A . 58 VAL CG2 1 1
11 20711 1 1 58 VAL H H 106.286 -7.100 5.594 1.00 . A A . 58 VAL H 1 1
11 20712 1 1 58 VAL HA H 109.186 -6.567 5.874 1.00 . A A . 58 VAL HA 1 1
11 20713 1 1 58 VAL HB H 108.613 -4.299 6.228 1.00 . A A . 58 VAL HB 1 1
11 20714 1 1 58 VAL HG11 H 108.094 -5.253 3.931 1.00 . A A . 58 VAL HG11 1 1
11 20715 1 1 58 VAL HG12 H 107.246 -3.760 4.333 1.00 . A A . 58 VAL HG12 1 1
11 20716 1 1 58 VAL HG13 H 106.402 -5.305 4.424 1.00 . A A . 58 VAL HG13 1 1
11 20717 1 1 58 VAL HG21 H 106.086 -3.734 6.537 1.00 . A A . 58 VAL HG21 1 1
11 20718 1 1 58 VAL HG22 H 106.986 -4.333 7.930 1.00 . A A . 58 VAL HG22 1 1
11 20719 1 1 58 VAL HG23 H 105.931 -5.421 7.027 1.00 . A A . 58 VAL HG23 1 1
11 20720 1 1 58 VAL N N 107.235 -7.339 5.654 1.00 . A A . 58 VAL N 1 1
11 20721 1 1 58 VAL O O 107.275 -6.560 8.506 1.00 . A A . 58 VAL O 1 1
11 20722 1 1 59 GLU C C 110.719 -6.302 10.271 1.00 . A A . 59 GLU C 1 1
11 20723 1 1 59 GLU CA C 109.595 -7.213 9.762 1.00 . A A . 59 GLU CA 1 1
11 20724 1 1 59 GLU CB C 109.991 -8.672 10.007 1.00 . A A . 59 GLU CB 1 1
11 20725 1 1 59 GLU CD C 109.128 -10.969 9.516 1.00 . A A . 59 GLU CD 1 1
11 20726 1 1 59 GLU CG C 108.744 -9.561 9.979 1.00 . A A . 59 GLU CG 1 1
11 20727 1 1 59 GLU H H 110.206 -7.025 7.706 1.00 . A A . 59 GLU H 1 1
11 20728 1 1 59 GLU HA H 108.669 -7.000 10.272 1.00 . A A . 59 GLU HA 1 1
11 20729 1 1 59 GLU HB2 H 110.680 -8.990 9.235 1.00 . A A . 59 GLU HB2 1 1
11 20730 1 1 59 GLU HB3 H 110.469 -8.756 10.971 1.00 . A A . 59 GLU HB3 1 1
11 20731 1 1 59 GLU HG2 H 108.320 -9.612 10.974 1.00 . A A . 59 GLU HG2 1 1
11 20732 1 1 59 GLU HG3 H 108.016 -9.146 9.299 1.00 . A A . 59 GLU HG3 1 1
11 20733 1 1 59 GLU N N 109.427 -6.969 8.301 1.00 . A A . 59 GLU N 1 1
11 20734 1 1 59 GLU O O 111.814 -6.331 9.749 1.00 . A A . 59 GLU O 1 1
11 20735 1 1 59 GLU OE1 O 110.017 -11.547 10.120 1.00 . A A . 59 GLU OE1 1 1
11 20736 1 1 59 GLU OE2 O 108.530 -11.443 8.565 1.00 . A A . 59 GLU OE2 1 1
11 20737 1 1 60 PRO C C 112.501 -5.297 12.712 1.00 . A A . 60 PRO C 1 1
11 20738 1 1 60 PRO CA C 111.509 -4.573 11.803 1.00 . A A . 60 PRO CA 1 1
11 20739 1 1 60 PRO CB C 110.700 -3.560 12.613 1.00 . A A . 60 PRO CB 1 1
11 20740 1 1 60 PRO CD C 109.194 -5.347 11.990 1.00 . A A . 60 PRO CD 1 1
11 20741 1 1 60 PRO CG C 109.493 -4.308 13.069 1.00 . A A . 60 PRO CG 1 1
11 20742 1 1 60 PRO HA H 112.025 -4.070 11.001 1.00 . A A . 60 PRO HA 1 1
11 20743 1 1 60 PRO HB2 H 111.271 -3.213 13.463 1.00 . A A . 60 PRO HB2 1 1
11 20744 1 1 60 PRO HB3 H 110.405 -2.731 11.990 1.00 . A A . 60 PRO HB3 1 1
11 20745 1 1 60 PRO HD2 H 108.901 -6.285 12.440 1.00 . A A . 60 PRO HD2 1 1
11 20746 1 1 60 PRO HD3 H 108.427 -4.987 11.323 1.00 . A A . 60 PRO HD3 1 1
11 20747 1 1 60 PRO HG2 H 109.697 -4.797 14.012 1.00 . A A . 60 PRO HG2 1 1
11 20748 1 1 60 PRO HG3 H 108.654 -3.638 13.170 1.00 . A A . 60 PRO HG3 1 1
11 20749 1 1 60 PRO N N 110.470 -5.490 11.267 1.00 . A A . 60 PRO N 1 1
11 20750 1 1 60 PRO O O 112.154 -5.746 13.780 1.00 . A A . 60 PRO O 1 1
11 20751 1 1 61 HIS C C 115.449 -5.006 14.003 1.00 . A A . 61 HIS C 1 1
11 20752 1 1 61 HIS CA C 114.750 -6.071 13.158 1.00 . A A . 61 HIS CA 1 1
11 20753 1 1 61 HIS CB C 115.772 -6.794 12.279 1.00 . A A . 61 HIS CB 1 1
11 20754 1 1 61 HIS CD2 C 116.664 -9.192 12.889 1.00 . A A . 61 HIS CD2 1 1
11 20755 1 1 61 HIS CE1 C 117.617 -8.702 14.775 1.00 . A A . 61 HIS CE1 1 1
11 20756 1 1 61 HIS CG C 116.472 -7.847 13.094 1.00 . A A . 61 HIS CG 1 1
11 20757 1 1 61 HIS H H 113.998 -5.015 11.439 1.00 . A A . 61 HIS H 1 1
11 20758 1 1 61 HIS HA H 114.260 -6.784 13.805 1.00 . A A . 61 HIS HA 1 1
11 20759 1 1 61 HIS HB2 H 115.264 -7.261 11.448 1.00 . A A . 61 HIS HB2 1 1
11 20760 1 1 61 HIS HB3 H 116.496 -6.085 11.907 1.00 . A A . 61 HIS HB3 1 1
11 20761 1 1 61 HIS HD1 H 117.131 -6.679 14.736 1.00 . A A . 61 HIS HD1 1 1
11 20762 1 1 61 HIS HD2 H 116.310 -9.749 12.033 1.00 . A A . 61 HIS HD2 1 1
11 20763 1 1 61 HIS HE1 H 118.161 -8.782 15.705 1.00 . A A . 61 HIS HE1 1 1
11 20764 1 1 61 HIS HE2 H 117.667 -10.656 14.068 1.00 . A A . 61 HIS HE2 1 1
11 20765 1 1 61 HIS N N 113.736 -5.396 12.303 1.00 . A A . 61 HIS N 1 1
11 20766 1 1 61 HIS ND1 N 117.089 -7.557 14.304 1.00 . A A . 61 HIS ND1 1 1
11 20767 1 1 61 HIS NE2 N 117.386 -9.725 13.950 1.00 . A A . 61 HIS NE2 1 1
11 20768 1 1 61 HIS O O 115.981 -5.275 15.060 1.00 . A A . 61 HIS O 1 1
11 20769 1 1 62 ASP C C 115.698 -1.362 13.586 1.00 . A A . 62 ASP C 1 1
11 20770 1 1 62 ASP CA C 116.076 -2.675 14.273 1.00 . A A . 62 ASP CA 1 1
11 20771 1 1 62 ASP CB C 117.596 -2.851 14.262 1.00 . A A . 62 ASP CB 1 1
11 20772 1 1 62 ASP CG C 118.243 -1.743 15.096 1.00 . A A . 62 ASP CG 1 1
11 20773 1 1 62 ASP H H 114.990 -3.613 12.674 1.00 . A A . 62 ASP H 1 1
11 20774 1 1 62 ASP HA H 115.722 -2.666 15.294 1.00 . A A . 62 ASP HA 1 1
11 20775 1 1 62 ASP HB2 H 117.847 -3.812 14.686 1.00 . A A . 62 ASP HB2 1 1
11 20776 1 1 62 ASP HB3 H 117.960 -2.796 13.247 1.00 . A A . 62 ASP HB3 1 1
11 20777 1 1 62 ASP N N 115.434 -3.792 13.530 1.00 . A A . 62 ASP N 1 1
11 20778 1 1 62 ASP O O 116.538 -0.536 13.299 1.00 . A A . 62 ASP O 1 1
11 20779 1 1 62 ASP OD1 O 117.528 -0.847 15.514 1.00 . A A . 62 ASP OD1 1 1
11 20780 1 1 62 ASP OD2 O 119.445 -1.809 15.303 1.00 . A A . 62 ASP OD2 1 1
11 20781 1 1 63 CYS C C 114.078 1.253 13.593 1.00 . A A . 63 CYS C 1 1
11 20782 1 1 63 CYS CA C 113.983 0.073 12.626 1.00 . A A . 63 CYS CA 1 1
11 20783 1 1 63 CYS CB C 112.541 -0.100 12.136 1.00 . A A . 63 CYS CB 1 1
11 20784 1 1 63 CYS H H 113.776 -1.864 13.542 1.00 . A A . 63 CYS H 1 1
11 20785 1 1 63 CYS HA H 114.625 0.262 11.778 1.00 . A A . 63 CYS HA 1 1
11 20786 1 1 63 CYS HB2 H 111.909 -0.389 12.962 1.00 . A A . 63 CYS HB2 1 1
11 20787 1 1 63 CYS HB3 H 112.184 0.829 11.719 1.00 . A A . 63 CYS HB3 1 1
11 20788 1 1 63 CYS N N 114.432 -1.176 13.308 1.00 . A A . 63 CYS N 1 1
11 20789 1 1 63 CYS O O 114.877 1.241 14.510 1.00 . A A . 63 CYS O 1 1
11 20790 1 1 63 CYS SG S 112.497 -1.389 10.867 1.00 . A A . 63 CYS SG 1 1
11 20791 1 1 64 PHE C C 112.084 3.615 15.142 1.00 . A A . 64 PHE C 1 1
11 20792 1 1 64 PHE CA C 113.359 3.470 14.297 1.00 . A A . 64 PHE CA 1 1
11 20793 1 1 64 PHE CB C 113.572 4.735 13.467 1.00 . A A . 64 PHE CB 1 1
11 20794 1 1 64 PHE CD1 C 113.248 3.969 11.089 1.00 . A A . 64 PHE CD1 1 1
11 20795 1 1 64 PHE CD2 C 111.515 5.307 12.131 1.00 . A A . 64 PHE CD2 1 1
11 20796 1 1 64 PHE CE1 C 112.495 3.909 9.911 1.00 . A A . 64 PHE CE1 1 1
11 20797 1 1 64 PHE CE2 C 110.763 5.247 10.952 1.00 . A A . 64 PHE CE2 1 1
11 20798 1 1 64 PHE CG C 112.756 4.666 12.200 1.00 . A A . 64 PHE CG 1 1
11 20799 1 1 64 PHE CZ C 111.251 4.549 9.842 1.00 . A A . 64 PHE CZ 1 1
11 20800 1 1 64 PHE H H 112.659 2.279 12.640 1.00 . A A . 64 PHE H 1 1
11 20801 1 1 64 PHE HA H 114.198 3.354 14.965 1.00 . A A . 64 PHE HA 1 1
11 20802 1 1 64 PHE HB2 H 113.268 5.595 14.043 1.00 . A A . 64 PHE HB2 1 1
11 20803 1 1 64 PHE HB3 H 114.619 4.824 13.215 1.00 . A A . 64 PHE HB3 1 1
11 20804 1 1 64 PHE HD1 H 114.207 3.475 11.141 1.00 . A A . 64 PHE HD1 1 1
11 20805 1 1 64 PHE HD2 H 111.136 5.844 12.988 1.00 . A A . 64 PHE HD2 1 1
11 20806 1 1 64 PHE HE1 H 112.872 3.370 9.055 1.00 . A A . 64 PHE HE1 1 1
11 20807 1 1 64 PHE HE2 H 109.805 5.743 10.896 1.00 . A A . 64 PHE HE2 1 1
11 20808 1 1 64 PHE HZ H 110.670 4.503 8.934 1.00 . A A . 64 PHE HZ 1 1
11 20809 1 1 64 PHE N N 113.288 2.282 13.390 1.00 . A A . 64 PHE N 1 1
11 20810 1 1 64 PHE O O 112.157 3.804 16.340 1.00 . A A . 64 PHE O 1 1
11 20811 1 1 65 VAL C C 109.633 2.643 16.452 1.00 . A A . 65 VAL C 1 1
11 20812 1 1 65 VAL CA C 109.680 3.729 15.378 1.00 . A A . 65 VAL CA 1 1
11 20813 1 1 65 VAL CB C 108.439 3.604 14.487 1.00 . A A . 65 VAL CB 1 1
11 20814 1 1 65 VAL CG1 C 107.183 3.585 15.359 1.00 . A A . 65 VAL CG1 1 1
11 20815 1 1 65 VAL CG2 C 108.367 4.791 13.525 1.00 . A A . 65 VAL CG2 1 1
11 20816 1 1 65 VAL H H 110.841 3.436 13.583 1.00 . A A . 65 VAL H 1 1
11 20817 1 1 65 VAL HA H 109.693 4.701 15.846 1.00 . A A . 65 VAL HA 1 1
11 20818 1 1 65 VAL HB H 108.494 2.684 13.921 1.00 . A A . 65 VAL HB 1 1
11 20819 1 1 65 VAL HG11 H 107.313 4.263 16.190 1.00 . A A . 65 VAL HG11 1 1
11 20820 1 1 65 VAL HG12 H 107.018 2.586 15.733 1.00 . A A . 65 VAL HG12 1 1
11 20821 1 1 65 VAL HG13 H 106.331 3.896 14.772 1.00 . A A . 65 VAL HG13 1 1
11 20822 1 1 65 VAL HG21 H 108.986 4.592 12.665 1.00 . A A . 65 VAL HG21 1 1
11 20823 1 1 65 VAL HG22 H 108.716 5.683 14.024 1.00 . A A . 65 VAL HG22 1 1
11 20824 1 1 65 VAL HG23 H 107.344 4.935 13.206 1.00 . A A . 65 VAL HG23 1 1
11 20825 1 1 65 VAL N N 110.916 3.559 14.552 1.00 . A A . 65 VAL N 1 1
11 20826 1 1 65 VAL O O 109.419 2.916 17.617 1.00 . A A . 65 VAL O 1 1
11 20827 1 1 66 SER C C 110.562 -0.888 16.457 1.00 . A A . 66 SER C 1 1
11 20828 1 1 66 SER CA C 109.839 0.310 17.065 1.00 . A A . 66 SER CA 1 1
11 20829 1 1 66 SER CB C 108.397 -0.072 17.398 1.00 . A A . 66 SER CB 1 1
11 20830 1 1 66 SER H H 110.030 1.225 15.130 1.00 . A A . 66 SER H 1 1
11 20831 1 1 66 SER HA H 110.347 0.625 17.963 1.00 . A A . 66 SER HA 1 1
11 20832 1 1 66 SER HB2 H 107.887 0.775 17.824 1.00 . A A . 66 SER HB2 1 1
11 20833 1 1 66 SER HB3 H 107.889 -0.379 16.494 1.00 . A A . 66 SER HB3 1 1
11 20834 1 1 66 SER HG H 108.312 -1.963 17.855 1.00 . A A . 66 SER HG 1 1
11 20835 1 1 66 SER N N 109.848 1.418 16.073 1.00 . A A . 66 SER N 1 1
11 20836 1 1 66 SER O O 110.291 -1.271 15.337 1.00 . A A . 66 SER O 1 1
11 20837 1 1 66 SER OG O 108.400 -1.138 18.340 1.00 . A A . 66 SER OG 1 1
11 20838 1 1 67 ALA C C 113.138 -3.266 17.641 1.00 . A A . 67 ALA C 1 1
11 20839 1 1 67 ALA CA C 112.219 -2.641 16.591 1.00 . A A . 67 ALA CA 1 1
11 20840 1 1 67 ALA CB C 113.063 -2.162 15.414 1.00 . A A . 67 ALA CB 1 1
11 20841 1 1 67 ALA H H 111.700 -1.156 18.068 1.00 . A A . 67 ALA H 1 1
11 20842 1 1 67 ALA HA H 111.511 -3.379 16.246 1.00 . A A . 67 ALA HA 1 1
11 20843 1 1 67 ALA HB1 H 112.438 -1.634 14.718 1.00 . A A . 67 ALA HB1 1 1
11 20844 1 1 67 ALA HB2 H 113.510 -3.011 14.919 1.00 . A A . 67 ALA HB2 1 1
11 20845 1 1 67 ALA HB3 H 113.839 -1.501 15.772 1.00 . A A . 67 ALA HB3 1 1
11 20846 1 1 67 ALA N N 111.485 -1.479 17.168 1.00 . A A . 67 ALA N 1 1
11 20847 1 1 67 ALA O O 113.189 -2.842 18.777 1.00 . A A . 67 ALA O 1 1
11 20848 1 1 68 PHE C C 116.171 -4.313 18.079 1.00 . A A . 68 PHE C 1 1
11 20849 1 1 68 PHE CA C 114.786 -4.954 18.209 1.00 . A A . 68 PHE CA 1 1
11 20850 1 1 68 PHE CB C 114.886 -6.445 17.866 1.00 . A A . 68 PHE CB 1 1
11 20851 1 1 68 PHE CD1 C 112.822 -6.710 16.446 1.00 . A A . 68 PHE CD1 1 1
11 20852 1 1 68 PHE CD2 C 112.913 -7.855 18.581 1.00 . A A . 68 PHE CD2 1 1
11 20853 1 1 68 PHE CE1 C 111.550 -7.242 16.212 1.00 . A A . 68 PHE CE1 1 1
11 20854 1 1 68 PHE CE2 C 111.637 -8.387 18.344 1.00 . A A . 68 PHE CE2 1 1
11 20855 1 1 68 PHE CG C 113.505 -7.014 17.630 1.00 . A A . 68 PHE CG 1 1
11 20856 1 1 68 PHE CZ C 110.958 -8.079 17.157 1.00 . A A . 68 PHE CZ 1 1
11 20857 1 1 68 PHE H H 113.783 -4.586 16.329 1.00 . A A . 68 PHE H 1 1
11 20858 1 1 68 PHE HA H 114.419 -4.834 19.216 1.00 . A A . 68 PHE HA 1 1
11 20859 1 1 68 PHE HB2 H 115.487 -6.572 16.978 1.00 . A A . 68 PHE HB2 1 1
11 20860 1 1 68 PHE HB3 H 115.350 -6.968 18.690 1.00 . A A . 68 PHE HB3 1 1
11 20861 1 1 68 PHE HD1 H 113.277 -6.062 15.715 1.00 . A A . 68 PHE HD1 1 1
11 20862 1 1 68 PHE HD2 H 113.438 -8.092 19.494 1.00 . A A . 68 PHE HD2 1 1
11 20863 1 1 68 PHE HE1 H 111.025 -7.009 15.300 1.00 . A A . 68 PHE HE1 1 1
11 20864 1 1 68 PHE HE2 H 111.179 -9.035 19.077 1.00 . A A . 68 PHE HE2 1 1
11 20865 1 1 68 PHE HZ H 109.976 -8.486 16.967 1.00 . A A . 68 PHE HZ 1 1
11 20866 1 1 68 PHE N N 113.863 -4.278 17.253 1.00 . A A . 68 PHE N 1 1
11 20867 1 1 68 PHE O O 116.723 -4.227 17.000 1.00 . A A . 68 PHE O 1 1
11 20868 1 1 69 ASN C C 119.144 -4.252 18.803 1.00 . A A . 69 ASN C 1 1
11 20869 1 1 69 ASN CA C 118.071 -3.198 19.085 1.00 . A A . 69 ASN CA 1 1
11 20870 1 1 69 ASN CB C 118.379 -2.502 20.413 1.00 . A A . 69 ASN CB 1 1
11 20871 1 1 69 ASN CG C 117.479 -1.275 20.566 1.00 . A A . 69 ASN CG 1 1
11 20872 1 1 69 ASN H H 116.266 -3.914 20.022 1.00 . A A . 69 ASN H 1 1
11 20873 1 1 69 ASN HA H 118.069 -2.468 18.290 1.00 . A A . 69 ASN HA 1 1
11 20874 1 1 69 ASN HB2 H 118.201 -3.186 21.229 1.00 . A A . 69 ASN HB2 1 1
11 20875 1 1 69 ASN HB3 H 119.413 -2.190 20.423 1.00 . A A . 69 ASN HB3 1 1
11 20876 1 1 69 ASN HD21 H 117.758 -1.140 22.527 1.00 . A A . 69 ASN HD21 1 1
11 20877 1 1 69 ASN HD22 H 116.734 0.036 21.858 1.00 . A A . 69 ASN HD22 1 1
11 20878 1 1 69 ASN N N 116.731 -3.847 19.162 1.00 . A A . 69 ASN N 1 1
11 20879 1 1 69 ASN ND2 N 117.310 -0.749 21.749 1.00 . A A . 69 ASN ND2 1 1
11 20880 1 1 69 ASN O O 118.851 -5.406 18.568 1.00 . A A . 69 ASN O 1 1
11 20881 1 1 69 ASN OD1 O 116.924 -0.789 19.601 1.00 . A A . 69 ASN OD1 1 1
11 20882 1 1 70 LEU C C 121.493 -5.887 19.668 1.00 . A A . 70 LEU C 1 1
11 20883 1 1 70 LEU CA C 121.484 -4.832 18.562 1.00 . A A . 70 LEU CA 1 1
11 20884 1 1 70 LEU CB C 122.828 -4.099 18.536 1.00 . A A . 70 LEU CB 1 1
11 20885 1 1 70 LEU CD1 C 121.947 -2.411 16.918 1.00 . A A . 70 LEU CD1 1 1
11 20886 1 1 70 LEU CD2 C 124.408 -2.780 17.115 1.00 . A A . 70 LEU CD2 1 1
11 20887 1 1 70 LEU CG C 123.035 -3.457 17.163 1.00 . A A . 70 LEU CG 1 1
11 20888 1 1 70 LEU H H 120.601 -2.922 19.019 1.00 . A A . 70 LEU H 1 1
11 20889 1 1 70 LEU HA H 121.316 -5.312 17.609 1.00 . A A . 70 LEU HA 1 1
11 20890 1 1 70 LEU HB2 H 122.836 -3.334 19.299 1.00 . A A . 70 LEU HB2 1 1
11 20891 1 1 70 LEU HB3 H 123.625 -4.803 18.725 1.00 . A A . 70 LEU HB3 1 1
11 20892 1 1 70 LEU HD11 H 121.750 -1.876 17.834 1.00 . A A . 70 LEU HD11 1 1
11 20893 1 1 70 LEU HD12 H 121.045 -2.901 16.586 1.00 . A A . 70 LEU HD12 1 1
11 20894 1 1 70 LEU HD13 H 122.279 -1.717 16.160 1.00 . A A . 70 LEU HD13 1 1
11 20895 1 1 70 LEU HD21 H 124.408 -1.918 17.766 1.00 . A A . 70 LEU HD21 1 1
11 20896 1 1 70 LEU HD22 H 124.620 -2.466 16.103 1.00 . A A . 70 LEU HD22 1 1
11 20897 1 1 70 LEU HD23 H 125.166 -3.477 17.442 1.00 . A A . 70 LEU HD23 1 1
11 20898 1 1 70 LEU HG H 122.980 -4.218 16.397 1.00 . A A . 70 LEU HG 1 1
11 20899 1 1 70 LEU N N 120.388 -3.860 18.827 1.00 . A A . 70 LEU N 1 1
11 20900 1 1 70 LEU O O 121.999 -6.978 19.495 1.00 . A A . 70 LEU O 1 1
11 20901 1 1 71 SER C C 119.715 -7.523 21.684 1.00 . A A . 71 SER C 1 1
11 20902 1 1 71 SER CA C 120.885 -6.564 21.913 1.00 . A A . 71 SER CA 1 1
11 20903 1 1 71 SER CB C 120.685 -5.827 23.237 1.00 . A A . 71 SER CB 1 1
11 20904 1 1 71 SER H H 120.502 -4.699 20.911 1.00 . A A . 71 SER H 1 1
11 20905 1 1 71 SER HA H 121.811 -7.119 21.942 1.00 . A A . 71 SER HA 1 1
11 20906 1 1 71 SER HB2 H 119.754 -5.287 23.210 1.00 . A A . 71 SER HB2 1 1
11 20907 1 1 71 SER HB3 H 120.663 -6.543 24.048 1.00 . A A . 71 SER HB3 1 1
11 20908 1 1 71 SER HG H 121.471 -4.056 23.082 1.00 . A A . 71 SER HG 1 1
11 20909 1 1 71 SER N N 120.924 -5.575 20.801 1.00 . A A . 71 SER N 1 1
11 20910 1 1 71 SER O O 119.563 -8.513 22.372 1.00 . A A . 71 SER O 1 1
11 20911 1 1 71 SER OG O 121.750 -4.907 23.430 1.00 . A A . 71 SER OG 1 1
11 20912 1 1 72 GLY C C 116.559 -7.753 21.341 1.00 . A A . 72 GLY C 1 1
11 20913 1 1 72 GLY CA C 117.727 -8.119 20.424 1.00 . A A . 72 GLY CA 1 1
11 20914 1 1 72 GLY H H 119.044 -6.434 20.174 1.00 . A A . 72 GLY H 1 1
11 20915 1 1 72 GLY HA2 H 117.430 -7.992 19.392 1.00 . A A . 72 GLY HA2 1 1
11 20916 1 1 72 GLY HA3 H 118.008 -9.146 20.595 1.00 . A A . 72 GLY HA3 1 1
11 20917 1 1 72 GLY N N 118.889 -7.233 20.713 1.00 . A A . 72 GLY N 1 1
11 20918 1 1 72 GLY O O 115.632 -8.518 21.514 1.00 . A A . 72 GLY O 1 1
11 20919 1 1 73 LYS C C 114.613 -5.134 22.110 1.00 . A A . 73 LYS C 1 1
11 20920 1 1 73 LYS CA C 115.483 -6.165 22.830 1.00 . A A . 73 LYS CA 1 1
11 20921 1 1 73 LYS CB C 116.070 -5.547 24.106 1.00 . A A . 73 LYS CB 1 1
11 20922 1 1 73 LYS CD C 117.976 -7.023 24.792 1.00 . A A . 73 LYS CD 1 1
11 20923 1 1 73 LYS CE C 118.409 -8.143 25.738 1.00 . A A . 73 LYS CE 1 1
11 20924 1 1 73 LYS CG C 116.521 -6.653 25.076 1.00 . A A . 73 LYS CG 1 1
11 20925 1 1 73 LYS H H 117.352 -5.984 21.770 1.00 . A A . 73 LYS H 1 1
11 20926 1 1 73 LYS HA H 114.876 -7.019 23.082 1.00 . A A . 73 LYS HA 1 1
11 20927 1 1 73 LYS HB2 H 116.919 -4.930 23.843 1.00 . A A . 73 LYS HB2 1 1
11 20928 1 1 73 LYS HB3 H 115.321 -4.935 24.584 1.00 . A A . 73 LYS HB3 1 1
11 20929 1 1 73 LYS HD2 H 118.073 -7.354 23.769 1.00 . A A . 73 LYS HD2 1 1
11 20930 1 1 73 LYS HD3 H 118.602 -6.160 24.954 1.00 . A A . 73 LYS HD3 1 1
11 20931 1 1 73 LYS HE2 H 119.464 -8.335 25.610 1.00 . A A . 73 LYS HE2 1 1
11 20932 1 1 73 LYS HE3 H 118.218 -7.847 26.758 1.00 . A A . 73 LYS HE3 1 1
11 20933 1 1 73 LYS HG2 H 116.438 -6.291 26.091 1.00 . A A . 73 LYS HG2 1 1
11 20934 1 1 73 LYS HG3 H 115.900 -7.527 24.957 1.00 . A A . 73 LYS HG3 1 1
11 20935 1 1 73 LYS HZ1 H 117.939 -9.755 24.504 1.00 . A A . 73 LYS HZ1 1 1
11 20936 1 1 73 LYS HZ2 H 116.622 -9.156 25.396 1.00 . A A . 73 LYS HZ2 1 1
11 20937 1 1 73 LYS HZ3 H 117.814 -10.094 26.162 1.00 . A A . 73 LYS HZ3 1 1
11 20938 1 1 73 LYS N N 116.595 -6.586 21.927 1.00 . A A . 73 LYS N 1 1
11 20939 1 1 73 LYS NZ N 117.638 -9.380 25.426 1.00 . A A . 73 LYS NZ 1 1
11 20940 1 1 73 LYS O O 115.097 -4.333 21.336 1.00 . A A . 73 LYS O 1 1
11 20941 1 1 74 ASN C C 112.411 -2.859 22.421 1.00 . A A . 74 ASN C 1 1
11 20942 1 1 74 ASN CA C 112.423 -4.192 21.669 1.00 . A A . 74 ASN CA 1 1
11 20943 1 1 74 ASN CB C 111.005 -4.762 21.616 1.00 . A A . 74 ASN CB 1 1
11 20944 1 1 74 ASN CG C 110.101 -3.805 20.833 1.00 . A A . 74 ASN CG 1 1
11 20945 1 1 74 ASN H H 112.963 -5.821 22.976 1.00 . A A . 74 ASN H 1 1
11 20946 1 1 74 ASN HA H 112.777 -4.028 20.664 1.00 . A A . 74 ASN HA 1 1
11 20947 1 1 74 ASN HB2 H 111.023 -5.725 21.124 1.00 . A A . 74 ASN HB2 1 1
11 20948 1 1 74 ASN HB3 H 110.623 -4.876 22.619 1.00 . A A . 74 ASN HB3 1 1
11 20949 1 1 74 ASN HD21 H 108.688 -5.166 20.524 1.00 . A A . 74 ASN HD21 1 1
11 20950 1 1 74 ASN HD22 H 108.375 -3.631 19.868 1.00 . A A . 74 ASN HD22 1 1
11 20951 1 1 74 ASN N N 113.330 -5.159 22.352 1.00 . A A . 74 ASN N 1 1
11 20952 1 1 74 ASN ND2 N 108.960 -4.237 20.370 1.00 . A A . 74 ASN ND2 1 1
11 20953 1 1 74 ASN O O 112.016 -2.786 23.568 1.00 . A A . 74 ASN O 1 1
11 20954 1 1 74 ASN OD1 O 110.439 -2.655 20.640 1.00 . A A . 74 ASN OD1 1 1
11 20955 1 1 75 GLU C C 112.656 0.644 21.430 1.00 . A A . 75 GLU C 1 1
11 20956 1 1 75 GLU CA C 112.857 -0.475 22.457 1.00 . A A . 75 GLU CA 1 1
11 20957 1 1 75 GLU CB C 114.211 -0.275 23.151 1.00 . A A . 75 GLU CB 1 1
11 20958 1 1 75 GLU CD C 115.571 1.257 24.590 1.00 . A A . 75 GLU CD 1 1
11 20959 1 1 75 GLU CG C 114.224 1.070 23.883 1.00 . A A . 75 GLU CG 1 1
11 20960 1 1 75 GLU H H 113.157 -1.886 20.856 1.00 . A A . 75 GLU H 1 1
11 20961 1 1 75 GLU HA H 112.068 -0.435 23.193 1.00 . A A . 75 GLU HA 1 1
11 20962 1 1 75 GLU HB2 H 114.375 -1.074 23.860 1.00 . A A . 75 GLU HB2 1 1
11 20963 1 1 75 GLU HB3 H 114.998 -0.286 22.411 1.00 . A A . 75 GLU HB3 1 1
11 20964 1 1 75 GLU HG2 H 114.078 1.870 23.172 1.00 . A A . 75 GLU HG2 1 1
11 20965 1 1 75 GLU HG3 H 113.432 1.089 24.616 1.00 . A A . 75 GLU HG3 1 1
11 20966 1 1 75 GLU N N 112.842 -1.803 21.781 1.00 . A A . 75 GLU N 1 1
11 20967 1 1 75 GLU O O 113.234 0.628 20.360 1.00 . A A . 75 GLU O 1 1
11 20968 1 1 75 GLU OE1 O 116.474 0.482 24.316 1.00 . A A . 75 GLU OE1 1 1
11 20969 1 1 75 GLU OE2 O 115.678 2.172 25.389 1.00 . A A . 75 GLU OE2 1 1
11 20970 1 1 76 ASN C C 112.919 3.421 20.464 1.00 . A A . 76 ASN C 1 1
11 20971 1 1 76 ASN CA C 111.596 2.715 20.769 1.00 . A A . 76 ASN CA 1 1
11 20972 1 1 76 ASN CB C 110.610 3.719 21.375 1.00 . A A . 76 ASN CB 1 1
11 20973 1 1 76 ASN CG C 109.196 3.129 21.372 1.00 . A A . 76 ASN CG 1 1
11 20974 1 1 76 ASN H H 111.332 1.601 22.589 1.00 . A A . 76 ASN H 1 1
11 20975 1 1 76 ASN HA H 111.183 2.309 19.855 1.00 . A A . 76 ASN HA 1 1
11 20976 1 1 76 ASN HB2 H 110.905 3.937 22.392 1.00 . A A . 76 ASN HB2 1 1
11 20977 1 1 76 ASN HB3 H 110.621 4.629 20.796 1.00 . A A . 76 ASN HB3 1 1
11 20978 1 1 76 ASN HD21 H 108.376 4.731 20.526 1.00 . A A . 76 ASN HD21 1 1
11 20979 1 1 76 ASN HD22 H 107.300 3.467 20.881 1.00 . A A . 76 ASN HD22 1 1
11 20980 1 1 76 ASN N N 111.837 1.609 21.742 1.00 . A A . 76 ASN N 1 1
11 20981 1 1 76 ASN ND2 N 108.208 3.834 20.885 1.00 . A A . 76 ASN ND2 1 1
11 20982 1 1 76 ASN O O 113.761 3.575 21.325 1.00 . A A . 76 ASN O 1 1
11 20983 1 1 76 ASN OD1 O 108.986 2.020 21.818 1.00 . A A . 76 ASN OD1 1 1
11 20984 1 1 77 LEU C C 114.216 6.037 18.959 1.00 . A A . 77 LEU C 1 1
11 20985 1 1 77 LEU CA C 114.395 4.515 18.877 1.00 . A A . 77 LEU CA 1 1
11 20986 1 1 77 LEU CB C 114.787 4.127 17.448 1.00 . A A . 77 LEU CB 1 1
11 20987 1 1 77 LEU CD1 C 117.105 3.372 18.064 1.00 . A A . 77 LEU CD1 1 1
11 20988 1 1 77 LEU CD2 C 116.619 4.176 15.744 1.00 . A A . 77 LEU CD2 1 1
11 20989 1 1 77 LEU CG C 116.287 4.367 17.227 1.00 . A A . 77 LEU CG 1 1
11 20990 1 1 77 LEU H H 112.433 3.690 18.555 1.00 . A A . 77 LEU H 1 1
11 20991 1 1 77 LEU HA H 115.165 4.207 19.563 1.00 . A A . 77 LEU HA 1 1
11 20992 1 1 77 LEU HB2 H 114.559 3.084 17.280 1.00 . A A . 77 LEU HB2 1 1
11 20993 1 1 77 LEU HB3 H 114.226 4.733 16.753 1.00 . A A . 77 LEU HB3 1 1
11 20994 1 1 77 LEU HD11 H 117.288 3.787 19.042 1.00 . A A . 77 LEU HD11 1 1
11 20995 1 1 77 LEU HD12 H 118.050 3.180 17.576 1.00 . A A . 77 LEU HD12 1 1
11 20996 1 1 77 LEU HD13 H 116.558 2.445 18.162 1.00 . A A . 77 LEU HD13 1 1
11 20997 1 1 77 LEU HD21 H 117.646 4.461 15.567 1.00 . A A . 77 LEU HD21 1 1
11 20998 1 1 77 LEU HD22 H 115.967 4.793 15.146 1.00 . A A . 77 LEU HD22 1 1
11 20999 1 1 77 LEU HD23 H 116.482 3.139 15.475 1.00 . A A . 77 LEU HD23 1 1
11 21000 1 1 77 LEU HG H 116.535 5.375 17.523 1.00 . A A . 77 LEU HG 1 1
11 21001 1 1 77 LEU N N 113.117 3.836 19.241 1.00 . A A . 77 LEU N 1 1
11 21002 1 1 77 LEU O O 115.083 6.794 18.573 1.00 . A A . 77 LEU O 1 1
11 21003 1 1 78 GLU C C 113.791 8.567 20.601 1.00 . A A . 78 GLU C 1 1
11 21004 1 1 78 GLU CA C 112.864 7.959 19.542 1.00 . A A . 78 GLU CA 1 1
11 21005 1 1 78 GLU CB C 111.403 8.233 19.912 1.00 . A A . 78 GLU CB 1 1
11 21006 1 1 78 GLU CD C 111.243 8.462 22.404 1.00 . A A . 78 GLU CD 1 1
11 21007 1 1 78 GLU CG C 111.049 7.512 21.220 1.00 . A A . 78 GLU CG 1 1
11 21008 1 1 78 GLU H H 112.417 5.849 19.757 1.00 . A A . 78 GLU H 1 1
11 21009 1 1 78 GLU HA H 113.079 8.412 18.585 1.00 . A A . 78 GLU HA 1 1
11 21010 1 1 78 GLU HB2 H 111.259 9.298 20.031 1.00 . A A . 78 GLU HB2 1 1
11 21011 1 1 78 GLU HB3 H 110.762 7.873 19.121 1.00 . A A . 78 GLU HB3 1 1
11 21012 1 1 78 GLU HG2 H 110.018 7.190 21.182 1.00 . A A . 78 GLU HG2 1 1
11 21013 1 1 78 GLU HG3 H 111.689 6.651 21.346 1.00 . A A . 78 GLU HG3 1 1
11 21014 1 1 78 GLU N N 113.094 6.486 19.447 1.00 . A A . 78 GLU N 1 1
11 21015 1 1 78 GLU O O 114.339 9.636 20.419 1.00 . A A . 78 GLU O 1 1
11 21016 1 1 78 GLU OE1 O 112.053 9.366 22.288 1.00 . A A . 78 GLU OE1 1 1
11 21017 1 1 78 GLU OE2 O 110.574 8.272 23.407 1.00 . A A . 78 GLU OE2 1 1
11 21018 1 1 79 ASN C C 116.301 8.561 22.193 1.00 . A A . 79 ASN C 1 1
11 21019 1 1 79 ASN CA C 114.883 8.432 22.760 1.00 . A A . 79 ASN CA 1 1
11 21020 1 1 79 ASN CB C 114.891 7.484 23.963 1.00 . A A . 79 ASN CB 1 1
11 21021 1 1 79 ASN CG C 113.601 7.668 24.766 1.00 . A A . 79 ASN CG 1 1
11 21022 1 1 79 ASN H H 113.545 7.023 21.829 1.00 . A A . 79 ASN H 1 1
11 21023 1 1 79 ASN HA H 114.530 9.405 23.071 1.00 . A A . 79 ASN HA 1 1
11 21024 1 1 79 ASN HB2 H 114.959 6.464 23.617 1.00 . A A . 79 ASN HB2 1 1
11 21025 1 1 79 ASN HB3 H 115.739 7.709 24.592 1.00 . A A . 79 ASN HB3 1 1
11 21026 1 1 79 ASN HD21 H 113.791 5.945 25.734 1.00 . A A . 79 ASN HD21 1 1
11 21027 1 1 79 ASN HD22 H 112.415 6.855 26.135 1.00 . A A . 79 ASN HD22 1 1
11 21028 1 1 79 ASN N N 113.981 7.891 21.702 1.00 . A A . 79 ASN N 1 1
11 21029 1 1 79 ASN ND2 N 113.239 6.746 25.615 1.00 . A A . 79 ASN ND2 1 1
11 21030 1 1 79 ASN O O 117.025 9.486 22.500 1.00 . A A . 79 ASN O 1 1
11 21031 1 1 79 ASN OD1 O 112.916 8.661 24.619 1.00 . A A . 79 ASN OD1 1 1
11 21032 1 1 80 LYS C C 118.086 8.835 19.702 1.00 . A A . 80 LYS C 1 1
11 21033 1 1 80 LYS CA C 118.047 7.710 20.739 1.00 . A A . 80 LYS CA 1 1
11 21034 1 1 80 LYS CB C 118.373 6.375 20.072 1.00 . A A . 80 LYS CB 1 1
11 21035 1 1 80 LYS CD C 120.264 5.085 19.061 1.00 . A A . 80 LYS CD 1 1
11 21036 1 1 80 LYS CE C 121.101 4.647 20.266 1.00 . A A . 80 LYS CE 1 1
11 21037 1 1 80 LYS CG C 119.696 6.486 19.310 1.00 . A A . 80 LYS CG 1 1
11 21038 1 1 80 LYS H H 116.067 6.925 21.110 1.00 . A A . 80 LYS H 1 1
11 21039 1 1 80 LYS HA H 118.777 7.912 21.510 1.00 . A A . 80 LYS HA 1 1
11 21040 1 1 80 LYS HB2 H 118.456 5.608 20.828 1.00 . A A . 80 LYS HB2 1 1
11 21041 1 1 80 LYS HB3 H 117.584 6.117 19.384 1.00 . A A . 80 LYS HB3 1 1
11 21042 1 1 80 LYS HD2 H 119.454 4.389 18.915 1.00 . A A . 80 LYS HD2 1 1
11 21043 1 1 80 LYS HD3 H 120.886 5.100 18.181 1.00 . A A . 80 LYS HD3 1 1
11 21044 1 1 80 LYS HE2 H 121.819 5.416 20.505 1.00 . A A . 80 LYS HE2 1 1
11 21045 1 1 80 LYS HE3 H 120.452 4.482 21.113 1.00 . A A . 80 LYS HE3 1 1
11 21046 1 1 80 LYS HG2 H 119.520 6.975 18.359 1.00 . A A . 80 LYS HG2 1 1
11 21047 1 1 80 LYS HG3 H 120.399 7.066 19.887 1.00 . A A . 80 LYS HG3 1 1
11 21048 1 1 80 LYS HZ1 H 122.667 3.305 20.539 1.00 . A A . 80 LYS HZ1 1 1
11 21049 1 1 80 LYS HZ2 H 122.104 3.396 18.938 1.00 . A A . 80 LYS HZ2 1 1
11 21050 1 1 80 LYS HZ3 H 121.197 2.573 20.115 1.00 . A A . 80 LYS HZ3 1 1
11 21051 1 1 80 LYS N N 116.689 7.641 21.354 1.00 . A A . 80 LYS N 1 1
11 21052 1 1 80 LYS NZ N 121.821 3.384 19.940 1.00 . A A . 80 LYS NZ 1 1
11 21053 1 1 80 LYS O O 118.983 9.658 19.692 1.00 . A A . 80 LYS O 1 1
11 21054 1 1 81 LEU C C 115.627 10.260 17.450 1.00 . A A . 81 LEU C 1 1
11 21055 1 1 81 LEU CA C 117.085 9.939 17.790 1.00 . A A . 81 LEU CA 1 1
11 21056 1 1 81 LEU CB C 117.805 9.439 16.534 1.00 . A A . 81 LEU CB 1 1
11 21057 1 1 81 LEU CD1 C 118.755 11.717 16.094 1.00 . A A . 81 LEU CD1 1 1
11 21058 1 1 81 LEU CD2 C 118.591 10.040 14.241 1.00 . A A . 81 LEU CD2 1 1
11 21059 1 1 81 LEU CG C 117.917 10.573 15.509 1.00 . A A . 81 LEU CG 1 1
11 21060 1 1 81 LEU H H 116.409 8.199 18.863 1.00 . A A . 81 LEU H 1 1
11 21061 1 1 81 LEU HA H 117.575 10.826 18.162 1.00 . A A . 81 LEU HA 1 1
11 21062 1 1 81 LEU HB2 H 118.795 9.097 16.800 1.00 . A A . 81 LEU HB2 1 1
11 21063 1 1 81 LEU HB3 H 117.247 8.621 16.102 1.00 . A A . 81 LEU HB3 1 1
11 21064 1 1 81 LEU HD11 H 119.476 11.319 16.793 1.00 . A A . 81 LEU HD11 1 1
11 21065 1 1 81 LEU HD12 H 118.107 12.414 16.604 1.00 . A A . 81 LEU HD12 1 1
11 21066 1 1 81 LEU HD13 H 119.275 12.230 15.297 1.00 . A A . 81 LEU HD13 1 1
11 21067 1 1 81 LEU HD21 H 118.142 9.099 13.962 1.00 . A A . 81 LEU HD21 1 1
11 21068 1 1 81 LEU HD22 H 119.645 9.895 14.428 1.00 . A A . 81 LEU HD22 1 1
11 21069 1 1 81 LEU HD23 H 118.463 10.752 13.439 1.00 . A A . 81 LEU HD23 1 1
11 21070 1 1 81 LEU HG H 116.928 10.937 15.268 1.00 . A A . 81 LEU HG 1 1
11 21071 1 1 81 LEU N N 117.117 8.874 18.831 1.00 . A A . 81 LEU N 1 1
11 21072 1 1 81 LEU O O 114.879 9.400 17.028 1.00 . A A . 81 LEU O 1 1
11 21073 1 1 82 LYS C C 113.665 12.108 15.813 1.00 . A A . 82 LYS C 1 1
11 21074 1 1 82 LYS CA C 113.801 11.838 17.315 1.00 . A A . 82 LYS CA 1 1
11 21075 1 1 82 LYS CB C 113.399 13.090 18.105 1.00 . A A . 82 LYS CB 1 1
11 21076 1 1 82 LYS CD C 111.106 13.088 17.105 1.00 . A A . 82 LYS CD 1 1
11 21077 1 1 82 LYS CE C 109.618 13.256 17.415 1.00 . A A . 82 LYS CE 1 1
11 21078 1 1 82 LYS CG C 111.899 13.049 18.412 1.00 . A A . 82 LYS CG 1 1
11 21079 1 1 82 LYS H H 115.828 12.165 17.974 1.00 . A A . 82 LYS H 1 1
11 21080 1 1 82 LYS HA H 113.158 11.016 17.589 1.00 . A A . 82 LYS HA 1 1
11 21081 1 1 82 LYS HB2 H 113.955 13.121 19.031 1.00 . A A . 82 LYS HB2 1 1
11 21082 1 1 82 LYS HB3 H 113.620 13.973 17.524 1.00 . A A . 82 LYS HB3 1 1
11 21083 1 1 82 LYS HD2 H 111.446 13.915 16.500 1.00 . A A . 82 LYS HD2 1 1
11 21084 1 1 82 LYS HD3 H 111.253 12.163 16.568 1.00 . A A . 82 LYS HD3 1 1
11 21085 1 1 82 LYS HE2 H 109.035 12.878 16.589 1.00 . A A . 82 LYS HE2 1 1
11 21086 1 1 82 LYS HE3 H 109.373 12.708 18.312 1.00 . A A . 82 LYS HE3 1 1
11 21087 1 1 82 LYS HG2 H 111.668 12.138 18.948 1.00 . A A . 82 LYS HG2 1 1
11 21088 1 1 82 LYS HG3 H 111.633 13.901 19.019 1.00 . A A . 82 LYS HG3 1 1
11 21089 1 1 82 LYS HZ1 H 108.776 15.060 16.804 1.00 . A A . 82 LYS HZ1 1 1
11 21090 1 1 82 LYS HZ2 H 110.208 15.232 17.703 1.00 . A A . 82 LYS HZ2 1 1
11 21091 1 1 82 LYS HZ3 H 108.756 14.821 18.483 1.00 . A A . 82 LYS HZ3 1 1
11 21092 1 1 82 LYS N N 115.214 11.484 17.631 1.00 . A A . 82 LYS N 1 1
11 21093 1 1 82 LYS NZ N 109.316 14.701 17.616 1.00 . A A . 82 LYS NZ 1 1
11 21094 1 1 82 LYS O O 114.202 13.066 15.291 1.00 . A A . 82 LYS O 1 1
11 21095 1 1 83 LEU C C 111.530 12.324 13.386 1.00 . A A . 83 LEU C 1 1
11 21096 1 1 83 LEU CA C 112.771 11.469 13.650 1.00 . A A . 83 LEU CA 1 1
11 21097 1 1 83 LEU CB C 112.606 10.114 12.964 1.00 . A A . 83 LEU CB 1 1
11 21098 1 1 83 LEU CD1 C 113.668 7.892 12.552 1.00 . A A . 83 LEU CD1 1 1
11 21099 1 1 83 LEU CD2 C 115.062 9.967 12.500 1.00 . A A . 83 LEU CD2 1 1
11 21100 1 1 83 LEU CG C 113.870 9.276 13.171 1.00 . A A . 83 LEU CG 1 1
11 21101 1 1 83 LEU H H 112.523 10.506 15.560 1.00 . A A . 83 LEU H 1 1
11 21102 1 1 83 LEU HA H 113.639 11.970 13.249 1.00 . A A . 83 LEU HA 1 1
11 21103 1 1 83 LEU HB2 H 111.756 9.597 13.387 1.00 . A A . 83 LEU HB2 1 1
11 21104 1 1 83 LEU HB3 H 112.447 10.264 11.906 1.00 . A A . 83 LEU HB3 1 1
11 21105 1 1 83 LEU HD11 H 113.755 7.964 11.478 1.00 . A A . 83 LEU HD11 1 1
11 21106 1 1 83 LEU HD12 H 112.687 7.521 12.811 1.00 . A A . 83 LEU HD12 1 1
11 21107 1 1 83 LEU HD13 H 114.421 7.217 12.930 1.00 . A A . 83 LEU HD13 1 1
11 21108 1 1 83 LEU HD21 H 114.726 10.497 11.620 1.00 . A A . 83 LEU HD21 1 1
11 21109 1 1 83 LEU HD22 H 115.796 9.227 12.215 1.00 . A A . 83 LEU HD22 1 1
11 21110 1 1 83 LEU HD23 H 115.509 10.666 13.191 1.00 . A A . 83 LEU HD23 1 1
11 21111 1 1 83 LEU HG H 114.060 9.171 14.230 1.00 . A A . 83 LEU HG 1 1
11 21112 1 1 83 LEU N N 112.948 11.270 15.117 1.00 . A A . 83 LEU N 1 1
11 21113 1 1 83 LEU O O 110.648 12.426 14.216 1.00 . A A . 83 LEU O 1 1
11 21114 1 1 84 THR C C 109.681 13.330 10.566 1.00 . A A . 84 THR C 1 1
11 21115 1 1 84 THR CA C 110.264 13.779 11.905 1.00 . A A . 84 THR CA 1 1
11 21116 1 1 84 THR CB C 110.691 15.245 11.802 1.00 . A A . 84 THR CB 1 1
11 21117 1 1 84 THR CG2 C 111.424 15.656 13.077 1.00 . A A . 84 THR CG2 1 1
11 21118 1 1 84 THR H H 112.180 12.832 11.572 1.00 . A A . 84 THR H 1 1
11 21119 1 1 84 THR HA H 109.514 13.675 12.677 1.00 . A A . 84 THR HA 1 1
11 21120 1 1 84 THR HB H 109.818 15.867 11.676 1.00 . A A . 84 THR HB 1 1
11 21121 1 1 84 THR HG1 H 112.179 14.678 10.685 1.00 . A A . 84 THR HG1 1 1
11 21122 1 1 84 THR HG21 H 110.896 15.272 13.937 1.00 . A A . 84 THR HG21 1 1
11 21123 1 1 84 THR HG22 H 111.470 16.734 13.135 1.00 . A A . 84 THR HG22 1 1
11 21124 1 1 84 THR HG23 H 112.427 15.254 13.063 1.00 . A A . 84 THR HG23 1 1
11 21125 1 1 84 THR N N 111.455 12.934 12.232 1.00 . A A . 84 THR N 1 1
11 21126 1 1 84 THR O O 110.342 12.677 9.784 1.00 . A A . 84 THR O 1 1
11 21127 1 1 84 THR OG1 O 111.554 15.406 10.684 1.00 . A A . 84 THR OG1 1 1
11 21128 1 1 85 ASN C C 107.913 11.742 8.838 1.00 . A A . 85 ASN C 1 1
11 21129 1 1 85 ASN CA C 107.823 13.260 8.999 1.00 . A A . 85 ASN CA 1 1
11 21130 1 1 85 ASN CB C 108.552 13.943 7.843 1.00 . A A . 85 ASN CB 1 1
11 21131 1 1 85 ASN CG C 108.255 15.444 7.864 1.00 . A A . 85 ASN CG 1 1
11 21132 1 1 85 ASN H H 107.924 14.193 10.935 1.00 . A A . 85 ASN H 1 1
11 21133 1 1 85 ASN HA H 106.786 13.559 8.993 1.00 . A A . 85 ASN HA 1 1
11 21134 1 1 85 ASN HB2 H 109.611 13.782 7.949 1.00 . A A . 85 ASN HB2 1 1
11 21135 1 1 85 ASN HB3 H 108.216 13.525 6.907 1.00 . A A . 85 ASN HB3 1 1
11 21136 1 1 85 ASN HD21 H 109.734 15.902 6.619 1.00 . A A . 85 ASN HD21 1 1
11 21137 1 1 85 ASN HD22 H 108.812 17.218 7.165 1.00 . A A . 85 ASN HD22 1 1
11 21138 1 1 85 ASN N N 108.444 13.669 10.292 1.00 . A A . 85 ASN N 1 1
11 21139 1 1 85 ASN ND2 N 108.995 16.255 7.157 1.00 . A A . 85 ASN ND2 1 1
11 21140 1 1 85 ASN O O 108.387 11.240 7.838 1.00 . A A . 85 ASN O 1 1
11 21141 1 1 85 ASN OD1 O 107.335 15.884 8.524 1.00 . A A . 85 ASN OD1 1 1
11 21142 1 1 86 ILE C C 106.398 8.995 8.859 1.00 . A A . 86 ILE C 1 1
11 21143 1 1 86 ILE CA C 107.540 9.521 9.734 1.00 . A A . 86 ILE CA 1 1
11 21144 1 1 86 ILE CB C 107.428 8.936 11.144 1.00 . A A . 86 ILE CB 1 1
11 21145 1 1 86 ILE CD1 C 108.413 9.039 13.443 1.00 . A A . 86 ILE CD1 1 1
11 21146 1 1 86 ILE CG1 C 108.646 9.369 11.967 1.00 . A A . 86 ILE CG1 1 1
11 21147 1 1 86 ILE CG2 C 107.380 7.410 11.067 1.00 . A A . 86 ILE CG2 1 1
11 21148 1 1 86 ILE H H 107.105 11.430 10.624 1.00 . A A . 86 ILE H 1 1
11 21149 1 1 86 ILE HA H 108.487 9.231 9.301 1.00 . A A . 86 ILE HA 1 1
11 21150 1 1 86 ILE HB H 106.526 9.301 11.613 1.00 . A A . 86 ILE HB 1 1
11 21151 1 1 86 ILE HD11 H 107.611 9.652 13.826 1.00 . A A . 86 ILE HD11 1 1
11 21152 1 1 86 ILE HD12 H 109.316 9.237 14.001 1.00 . A A . 86 ILE HD12 1 1
11 21153 1 1 86 ILE HD13 H 108.150 7.998 13.542 1.00 . A A . 86 ILE HD13 1 1
11 21154 1 1 86 ILE HG12 H 109.522 8.845 11.614 1.00 . A A . 86 ILE HG12 1 1
11 21155 1 1 86 ILE HG13 H 108.795 10.433 11.857 1.00 . A A . 86 ILE HG13 1 1
11 21156 1 1 86 ILE HG21 H 107.686 6.992 12.014 1.00 . A A . 86 ILE HG21 1 1
11 21157 1 1 86 ILE HG22 H 108.047 7.068 10.290 1.00 . A A . 86 ILE HG22 1 1
11 21158 1 1 86 ILE HG23 H 106.372 7.093 10.842 1.00 . A A . 86 ILE HG23 1 1
11 21159 1 1 86 ILE N N 107.470 11.006 9.821 1.00 . A A . 86 ILE N 1 1
11 21160 1 1 86 ILE O O 105.244 9.306 9.075 1.00 . A A . 86 ILE O 1 1
11 21161 1 1 87 ILE C C 105.724 6.098 7.031 1.00 . A A . 87 ILE C 1 1
11 21162 1 1 87 ILE CA C 105.660 7.625 6.982 1.00 . A A . 87 ILE CA 1 1
11 21163 1 1 87 ILE CB C 105.915 8.081 5.542 1.00 . A A . 87 ILE CB 1 1
11 21164 1 1 87 ILE CD1 C 104.584 10.160 6.008 1.00 . A A . 87 ILE CD1 1 1
11 21165 1 1 87 ILE CG1 C 105.911 9.613 5.472 1.00 . A A . 87 ILE CG1 1 1
11 21166 1 1 87 ILE CG2 C 104.833 7.519 4.621 1.00 . A A . 87 ILE CG2 1 1
11 21167 1 1 87 ILE H H 107.657 7.950 7.737 1.00 . A A . 87 ILE H 1 1
11 21168 1 1 87 ILE HA H 104.684 7.962 7.303 1.00 . A A . 87 ILE HA 1 1
11 21169 1 1 87 ILE HB H 106.879 7.710 5.222 1.00 . A A . 87 ILE HB 1 1
11 21170 1 1 87 ILE HD11 H 104.649 10.270 7.080 1.00 . A A . 87 ILE HD11 1 1
11 21171 1 1 87 ILE HD12 H 103.781 9.482 5.765 1.00 . A A . 87 ILE HD12 1 1
11 21172 1 1 87 ILE HD13 H 104.387 11.124 5.562 1.00 . A A . 87 ILE HD13 1 1
11 21173 1 1 87 ILE HG12 H 106.726 10.001 6.064 1.00 . A A . 87 ILE HG12 1 1
11 21174 1 1 87 ILE HG13 H 106.035 9.923 4.445 1.00 . A A . 87 ILE HG13 1 1
11 21175 1 1 87 ILE HG21 H 105.071 6.497 4.365 1.00 . A A . 87 ILE HG21 1 1
11 21176 1 1 87 ILE HG22 H 104.784 8.113 3.719 1.00 . A A . 87 ILE HG22 1 1
11 21177 1 1 87 ILE HG23 H 103.879 7.551 5.125 1.00 . A A . 87 ILE HG23 1 1
11 21178 1 1 87 ILE N N 106.717 8.190 7.877 1.00 . A A . 87 ILE N 1 1
11 21179 1 1 87 ILE O O 106.743 5.511 6.722 1.00 . A A . 87 ILE O 1 1
11 21180 1 1 88 MET C C 103.564 3.383 6.577 1.00 . A A . 88 MET C 1 1
11 21181 1 1 88 MET CA C 104.666 3.948 7.481 1.00 . A A . 88 MET CA 1 1
11 21182 1 1 88 MET CB C 104.420 3.499 8.925 1.00 . A A . 88 MET CB 1 1
11 21183 1 1 88 MET CE C 105.675 1.905 11.406 1.00 . A A . 88 MET CE 1 1
11 21184 1 1 88 MET CG C 105.477 4.123 9.842 1.00 . A A . 88 MET CG 1 1
11 21185 1 1 88 MET H H 103.842 5.934 7.666 1.00 . A A . 88 MET H 1 1
11 21186 1 1 88 MET HA H 105.623 3.576 7.148 1.00 . A A . 88 MET HA 1 1
11 21187 1 1 88 MET HB2 H 103.435 3.812 9.240 1.00 . A A . 88 MET HB2 1 1
11 21188 1 1 88 MET HB3 H 104.491 2.422 8.981 1.00 . A A . 88 MET HB3 1 1
11 21189 1 1 88 MET HE1 H 106.536 1.841 10.754 1.00 . A A . 88 MET HE1 1 1
11 21190 1 1 88 MET HE2 H 104.869 1.322 10.991 1.00 . A A . 88 MET HE2 1 1
11 21191 1 1 88 MET HE3 H 105.929 1.520 12.385 1.00 . A A . 88 MET HE3 1 1
11 21192 1 1 88 MET HG2 H 106.457 3.782 9.547 1.00 . A A . 88 MET HG2 1 1
11 21193 1 1 88 MET HG3 H 105.432 5.198 9.760 1.00 . A A . 88 MET HG3 1 1
11 21194 1 1 88 MET N N 104.651 5.444 7.415 1.00 . A A . 88 MET N 1 1
11 21195 1 1 88 MET O O 102.400 3.388 6.926 1.00 . A A . 88 MET O 1 1
11 21196 1 1 88 MET SD S 105.160 3.633 11.556 1.00 . A A . 88 MET SD 1 1
11 21197 1 1 89 ASP C C 103.130 0.788 4.399 1.00 . A A . 89 ASP C 1 1
11 21198 1 1 89 ASP CA C 102.907 2.299 4.497 1.00 . A A . 89 ASP CA 1 1
11 21199 1 1 89 ASP CB C 103.062 2.929 3.114 1.00 . A A . 89 ASP CB 1 1
11 21200 1 1 89 ASP CG C 102.558 4.373 3.146 1.00 . A A . 89 ASP CG 1 1
11 21201 1 1 89 ASP H H 104.877 2.880 5.176 1.00 . A A . 89 ASP H 1 1
11 21202 1 1 89 ASP HA H 101.914 2.494 4.873 1.00 . A A . 89 ASP HA 1 1
11 21203 1 1 89 ASP HB2 H 104.103 2.920 2.835 1.00 . A A . 89 ASP HB2 1 1
11 21204 1 1 89 ASP HB3 H 102.490 2.365 2.392 1.00 . A A . 89 ASP HB3 1 1
11 21205 1 1 89 ASP N N 103.927 2.884 5.424 1.00 . A A . 89 ASP N 1 1
11 21206 1 1 89 ASP O O 104.002 0.325 3.691 1.00 . A A . 89 ASP O 1 1
11 21207 1 1 89 ASP OD1 O 101.869 4.719 4.092 1.00 . A A . 89 ASP OD1 1 1
11 21208 1 1 89 ASP OD2 O 102.874 5.111 2.227 1.00 . A A . 89 ASP OD2 1 1
11 21209 1 1 90 HIS C C 102.060 -2.020 3.694 1.00 . A A . 90 HIS C 1 1
11 21210 1 1 90 HIS CA C 102.517 -1.470 5.050 1.00 . A A . 90 HIS CA 1 1
11 21211 1 1 90 HIS CB C 101.693 -2.111 6.166 1.00 . A A . 90 HIS CB 1 1
11 21212 1 1 90 HIS CD2 C 103.204 -2.483 8.284 1.00 . A A . 90 HIS CD2 1 1
11 21213 1 1 90 HIS CE1 C 102.764 -0.625 9.313 1.00 . A A . 90 HIS CE1 1 1
11 21214 1 1 90 HIS CG C 102.320 -1.790 7.494 1.00 . A A . 90 HIS CG 1 1
11 21215 1 1 90 HIS H H 101.642 0.402 5.654 1.00 . A A . 90 HIS H 1 1
11 21216 1 1 90 HIS HA H 103.557 -1.712 5.195 1.00 . A A . 90 HIS HA 1 1
11 21217 1 1 90 HIS HB2 H 100.685 -1.725 6.138 1.00 . A A . 90 HIS HB2 1 1
11 21218 1 1 90 HIS HB3 H 101.672 -3.183 6.029 1.00 . A A . 90 HIS HB3 1 1
11 21219 1 1 90 HIS HD1 H 101.457 0.110 7.871 1.00 . A A . 90 HIS HD1 1 1
11 21220 1 1 90 HIS HD2 H 103.621 -3.452 8.052 1.00 . A A . 90 HIS HD2 1 1
11 21221 1 1 90 HIS HE1 H 102.757 0.169 10.046 1.00 . A A . 90 HIS HE1 1 1
11 21222 1 1 90 HIS HE2 H 104.077 -1.994 10.165 1.00 . A A . 90 HIS HE2 1 1
11 21223 1 1 90 HIS N N 102.349 0.011 5.099 1.00 . A A . 90 HIS N 1 1
11 21224 1 1 90 HIS ND1 N 102.053 -0.607 8.171 1.00 . A A . 90 HIS ND1 1 1
11 21225 1 1 90 HIS NE2 N 103.481 -1.744 9.429 1.00 . A A . 90 HIS NE2 1 1
11 21226 1 1 90 HIS O O 102.645 -2.942 3.163 1.00 . A A . 90 HIS O 1 1
11 21227 1 1 91 TYR C C 101.629 -1.824 0.764 1.00 . A A . 91 TYR C 1 1
11 21228 1 1 91 TYR CA C 100.532 -1.986 1.816 1.00 . A A . 91 TYR CA 1 1
11 21229 1 1 91 TYR CB C 99.288 -1.211 1.381 1.00 . A A . 91 TYR CB 1 1
11 21230 1 1 91 TYR CD1 C 98.216 -2.890 -0.168 1.00 . A A . 91 TYR CD1 1 1
11 21231 1 1 91 TYR CD2 C 99.157 -0.864 -1.113 1.00 . A A . 91 TYR CD2 1 1
11 21232 1 1 91 TYR CE1 C 97.838 -3.311 -1.450 1.00 . A A . 91 TYR CE1 1 1
11 21233 1 1 91 TYR CE2 C 98.780 -1.285 -2.393 1.00 . A A . 91 TYR CE2 1 1
11 21234 1 1 91 TYR CG C 98.876 -1.666 0.001 1.00 . A A . 91 TYR CG 1 1
11 21235 1 1 91 TYR CZ C 98.121 -2.508 -2.561 1.00 . A A . 91 TYR CZ 1 1
11 21236 1 1 91 TYR H H 100.550 -0.736 3.576 1.00 . A A . 91 TYR H 1 1
11 21237 1 1 91 TYR HA H 100.284 -3.033 1.913 1.00 . A A . 91 TYR HA 1 1
11 21238 1 1 91 TYR HB2 H 98.484 -1.399 2.077 1.00 . A A . 91 TYR HB2 1 1
11 21239 1 1 91 TYR HB3 H 99.508 -0.154 1.360 1.00 . A A . 91 TYR HB3 1 1
11 21240 1 1 91 TYR HD1 H 97.998 -3.509 0.690 1.00 . A A . 91 TYR HD1 1 1
11 21241 1 1 91 TYR HD2 H 99.666 0.079 -0.982 1.00 . A A . 91 TYR HD2 1 1
11 21242 1 1 91 TYR HE1 H 97.329 -4.254 -1.580 1.00 . A A . 91 TYR HE1 1 1
11 21243 1 1 91 TYR HE2 H 98.998 -0.666 -3.251 1.00 . A A . 91 TYR HE2 1 1
11 21244 1 1 91 TYR HH H 96.791 -2.972 -3.851 1.00 . A A . 91 TYR HH 1 1
11 21245 1 1 91 TYR N N 101.017 -1.474 3.132 1.00 . A A . 91 TYR N 1 1
11 21246 1 1 91 TYR O O 101.911 -2.730 0.005 1.00 . A A . 91 TYR O 1 1
11 21247 1 1 91 TYR OH O 97.749 -2.923 -3.824 1.00 . A A . 91 TYR OH 1 1
11 21248 1 1 92 ASN C C 104.670 -0.928 0.308 1.00 . A A . 92 ASN C 1 1
11 21249 1 1 92 ASN CA C 103.337 -0.475 -0.291 1.00 . A A . 92 ASN CA 1 1
11 21250 1 1 92 ASN CB C 103.414 1.008 -0.661 1.00 . A A . 92 ASN CB 1 1
11 21251 1 1 92 ASN CG C 102.225 1.379 -1.547 1.00 . A A . 92 ASN CG 1 1
11 21252 1 1 92 ASN H H 102.019 0.039 1.334 1.00 . A A . 92 ASN H 1 1
11 21253 1 1 92 ASN HA H 103.124 -1.057 -1.175 1.00 . A A . 92 ASN HA 1 1
11 21254 1 1 92 ASN HB2 H 103.388 1.603 0.240 1.00 . A A . 92 ASN HB2 1 1
11 21255 1 1 92 ASN HB3 H 104.334 1.201 -1.195 1.00 . A A . 92 ASN HB3 1 1
11 21256 1 1 92 ASN HD21 H 102.370 3.324 -1.173 1.00 . A A . 92 ASN HD21 1 1
11 21257 1 1 92 ASN HD22 H 101.112 2.879 -2.222 1.00 . A A . 92 ASN HD22 1 1
11 21258 1 1 92 ASN N N 102.257 -0.681 0.712 1.00 . A A . 92 ASN N 1 1
11 21259 1 1 92 ASN ND2 N 101.873 2.632 -1.657 1.00 . A A . 92 ASN ND2 1 1
11 21260 1 1 92 ASN O O 105.686 -0.959 -0.358 1.00 . A A . 92 ASN O 1 1
11 21261 1 1 92 ASN OD1 O 101.606 0.520 -2.144 1.00 . A A . 92 ASN OD1 1 1
11 21262 1 1 93 ASN C C 107.029 -0.743 2.021 1.00 . A A . 93 ASN C 1 1
11 21263 1 1 93 ASN CA C 105.919 -1.781 2.202 1.00 . A A . 93 ASN CA 1 1
11 21264 1 1 93 ASN CB C 106.348 -3.105 1.564 1.00 . A A . 93 ASN CB 1 1
11 21265 1 1 93 ASN CG C 105.368 -4.208 1.972 1.00 . A A . 93 ASN CG 1 1
11 21266 1 1 93 ASN H H 103.827 -1.286 2.064 1.00 . A A . 93 ASN H 1 1
11 21267 1 1 93 ASN HA H 105.743 -1.933 3.257 1.00 . A A . 93 ASN HA 1 1
11 21268 1 1 93 ASN HB2 H 106.349 -3.003 0.489 1.00 . A A . 93 ASN HB2 1 1
11 21269 1 1 93 ASN HB3 H 107.340 -3.364 1.903 1.00 . A A . 93 ASN HB3 1 1
11 21270 1 1 93 ASN HD21 H 105.871 -5.407 0.471 1.00 . A A . 93 ASN HD21 1 1
11 21271 1 1 93 ASN HD22 H 104.675 -6.011 1.514 1.00 . A A . 93 ASN HD22 1 1
11 21272 1 1 93 ASN N N 104.664 -1.304 1.557 1.00 . A A . 93 ASN N 1 1
11 21273 1 1 93 ASN ND2 N 105.299 -5.299 1.260 1.00 . A A . 93 ASN ND2 1 1
11 21274 1 1 93 ASN O O 108.135 -1.073 1.639 1.00 . A A . 93 ASN O 1 1
11 21275 1 1 93 ASN OD1 O 104.659 -4.076 2.950 1.00 . A A . 93 ASN OD1 1 1
11 21276 1 1 94 THR C C 107.818 2.455 3.374 1.00 . A A . 94 THR C 1 1
11 21277 1 1 94 THR CA C 107.799 1.564 2.129 1.00 . A A . 94 THR CA 1 1
11 21278 1 1 94 THR CB C 107.489 2.416 0.896 1.00 . A A . 94 THR CB 1 1
11 21279 1 1 94 THR CG2 C 106.052 2.922 0.974 1.00 . A A . 94 THR CG2 1 1
11 21280 1 1 94 THR H H 105.858 0.761 2.590 1.00 . A A . 94 THR H 1 1
11 21281 1 1 94 THR HA H 108.765 1.100 2.010 1.00 . A A . 94 THR HA 1 1
11 21282 1 1 94 THR HB H 107.608 1.818 0.006 1.00 . A A . 94 THR HB 1 1
11 21283 1 1 94 THR HG1 H 108.867 3.472 0.024 1.00 . A A . 94 THR HG1 1 1
11 21284 1 1 94 THR HG21 H 105.394 2.093 1.177 1.00 . A A . 94 THR HG21 1 1
11 21285 1 1 94 THR HG22 H 105.778 3.380 0.034 1.00 . A A . 94 THR HG22 1 1
11 21286 1 1 94 THR HG23 H 105.969 3.652 1.766 1.00 . A A . 94 THR HG23 1 1
11 21287 1 1 94 THR N N 106.752 0.512 2.288 1.00 . A A . 94 THR N 1 1
11 21288 1 1 94 THR O O 106.785 2.827 3.899 1.00 . A A . 94 THR O 1 1
11 21289 1 1 94 THR OG1 O 108.381 3.517 0.851 1.00 . A A . 94 THR OG1 1 1
11 21290 1 1 95 PHE C C 109.979 4.850 4.808 1.00 . A A . 95 PHE C 1 1
11 21291 1 1 95 PHE CA C 109.079 3.642 5.079 1.00 . A A . 95 PHE CA 1 1
11 21292 1 1 95 PHE CB C 109.681 2.816 6.219 1.00 . A A . 95 PHE CB 1 1
11 21293 1 1 95 PHE CD1 C 107.752 1.741 7.427 1.00 . A A . 95 PHE CD1 1 1
11 21294 1 1 95 PHE CD2 C 109.017 0.413 5.845 1.00 . A A . 95 PHE CD2 1 1
11 21295 1 1 95 PHE CE1 C 106.927 0.641 7.694 1.00 . A A . 95 PHE CE1 1 1
11 21296 1 1 95 PHE CE2 C 108.193 -0.688 6.110 1.00 . A A . 95 PHE CE2 1 1
11 21297 1 1 95 PHE CG C 108.795 1.627 6.504 1.00 . A A . 95 PHE CG 1 1
11 21298 1 1 95 PHE CZ C 107.148 -0.574 7.035 1.00 . A A . 95 PHE CZ 1 1
11 21299 1 1 95 PHE H H 109.805 2.460 3.418 1.00 . A A . 95 PHE H 1 1
11 21300 1 1 95 PHE HA H 108.095 3.982 5.365 1.00 . A A . 95 PHE HA 1 1
11 21301 1 1 95 PHE HB2 H 110.666 2.472 5.934 1.00 . A A . 95 PHE HB2 1 1
11 21302 1 1 95 PHE HB3 H 109.757 3.428 7.105 1.00 . A A . 95 PHE HB3 1 1
11 21303 1 1 95 PHE HD1 H 107.584 2.677 7.935 1.00 . A A . 95 PHE HD1 1 1
11 21304 1 1 95 PHE HD2 H 109.822 0.326 5.132 1.00 . A A . 95 PHE HD2 1 1
11 21305 1 1 95 PHE HE1 H 106.122 0.729 8.408 1.00 . A A . 95 PHE HE1 1 1
11 21306 1 1 95 PHE HE2 H 108.364 -1.624 5.601 1.00 . A A . 95 PHE HE2 1 1
11 21307 1 1 95 PHE HZ H 106.513 -1.423 7.240 1.00 . A A . 95 PHE HZ 1 1
11 21308 1 1 95 PHE N N 108.989 2.784 3.856 1.00 . A A . 95 PHE N 1 1
11 21309 1 1 95 PHE O O 111.006 4.736 4.171 1.00 . A A . 95 PHE O 1 1
11 21310 1 1 96 TYR C C 110.528 8.027 6.371 1.00 . A A . 96 TYR C 1 1
11 21311 1 1 96 TYR CA C 110.436 7.230 5.067 1.00 . A A . 96 TYR CA 1 1
11 21312 1 1 96 TYR CB C 109.782 8.128 4.008 1.00 . A A . 96 TYR CB 1 1
11 21313 1 1 96 TYR CD1 C 110.547 7.339 1.743 1.00 . A A . 96 TYR CD1 1 1
11 21314 1 1 96 TYR CD2 C 108.346 6.695 2.520 1.00 . A A . 96 TYR CD2 1 1
11 21315 1 1 96 TYR CE1 C 110.332 6.640 0.550 1.00 . A A . 96 TYR CE1 1 1
11 21316 1 1 96 TYR CE2 C 108.129 5.998 1.328 1.00 . A A . 96 TYR CE2 1 1
11 21317 1 1 96 TYR CG C 109.557 7.364 2.728 1.00 . A A . 96 TYR CG 1 1
11 21318 1 1 96 TYR CZ C 109.121 5.970 0.342 1.00 . A A . 96 TYR CZ 1 1
11 21319 1 1 96 TYR H H 108.764 6.081 5.795 1.00 . A A . 96 TYR H 1 1
11 21320 1 1 96 TYR HA H 111.425 6.944 4.741 1.00 . A A . 96 TYR HA 1 1
11 21321 1 1 96 TYR HB2 H 108.835 8.490 4.380 1.00 . A A . 96 TYR HB2 1 1
11 21322 1 1 96 TYR HB3 H 110.428 8.970 3.810 1.00 . A A . 96 TYR HB3 1 1
11 21323 1 1 96 TYR HD1 H 111.478 7.857 1.904 1.00 . A A . 96 TYR HD1 1 1
11 21324 1 1 96 TYR HD2 H 107.581 6.715 3.281 1.00 . A A . 96 TYR HD2 1 1
11 21325 1 1 96 TYR HE1 H 111.098 6.621 -0.210 1.00 . A A . 96 TYR HE1 1 1
11 21326 1 1 96 TYR HE2 H 107.194 5.483 1.167 1.00 . A A . 96 TYR HE2 1 1
11 21327 1 1 96 TYR HH H 108.332 5.814 -1.388 1.00 . A A . 96 TYR HH 1 1
11 21328 1 1 96 TYR N N 109.602 6.012 5.292 1.00 . A A . 96 TYR N 1 1
11 21329 1 1 96 TYR O O 109.594 8.068 7.149 1.00 . A A . 96 TYR O 1 1
11 21330 1 1 96 TYR OH O 108.904 5.280 -0.832 1.00 . A A . 96 TYR OH 1 1
11 21331 1 1 97 SER C C 112.755 10.633 7.601 1.00 . A A . 97 SER C 1 1
11 21332 1 1 97 SER CA C 111.780 9.476 7.858 1.00 . A A . 97 SER CA 1 1
11 21333 1 1 97 SER CB C 112.321 8.596 8.988 1.00 . A A . 97 SER CB 1 1
11 21334 1 1 97 SER H H 112.375 8.628 5.971 1.00 . A A . 97 SER H 1 1
11 21335 1 1 97 SER HA H 110.817 9.874 8.141 1.00 . A A . 97 SER HA 1 1
11 21336 1 1 97 SER HB2 H 113.275 8.187 8.704 1.00 . A A . 97 SER HB2 1 1
11 21337 1 1 97 SER HB3 H 112.440 9.194 9.882 1.00 . A A . 97 SER HB3 1 1
11 21338 1 1 97 SER HG H 111.470 6.915 8.501 1.00 . A A . 97 SER HG 1 1
11 21339 1 1 97 SER N N 111.638 8.670 6.613 1.00 . A A . 97 SER N 1 1
11 21340 1 1 97 SER O O 113.654 10.533 6.779 1.00 . A A . 97 SER O 1 1
11 21341 1 1 97 SER OG O 111.411 7.532 9.234 1.00 . A A . 97 SER OG 1 1
11 21342 1 1 98 ARG C C 114.525 12.932 9.251 1.00 . A A . 98 ARG C 1 1
11 21343 1 1 98 ARG CA C 113.511 12.888 8.112 1.00 . A A . 98 ARG CA 1 1
11 21344 1 1 98 ARG CB C 112.702 14.191 8.095 1.00 . A A . 98 ARG CB 1 1
11 21345 1 1 98 ARG CD C 113.045 15.387 5.917 1.00 . A A . 98 ARG CD 1 1
11 21346 1 1 98 ARG CG C 112.126 14.434 6.690 1.00 . A A . 98 ARG CG 1 1
11 21347 1 1 98 ARG CZ C 113.501 17.769 6.005 1.00 . A A . 98 ARG CZ 1 1
11 21348 1 1 98 ARG H H 111.869 11.781 8.962 1.00 . A A . 98 ARG H 1 1
11 21349 1 1 98 ARG HA H 114.033 12.781 7.172 1.00 . A A . 98 ARG HA 1 1
11 21350 1 1 98 ARG HB2 H 111.891 14.113 8.806 1.00 . A A . 98 ARG HB2 1 1
11 21351 1 1 98 ARG HB3 H 113.342 15.014 8.374 1.00 . A A . 98 ARG HB3 1 1
11 21352 1 1 98 ARG HD2 H 114.075 15.212 6.205 1.00 . A A . 98 ARG HD2 1 1
11 21353 1 1 98 ARG HD3 H 112.929 15.221 4.861 1.00 . A A . 98 ARG HD3 1 1
11 21354 1 1 98 ARG HE H 111.762 16.989 6.556 1.00 . A A . 98 ARG HE 1 1
11 21355 1 1 98 ARG HG2 H 112.045 13.498 6.158 1.00 . A A . 98 ARG HG2 1 1
11 21356 1 1 98 ARG HG3 H 111.150 14.884 6.775 1.00 . A A . 98 ARG HG3 1 1
11 21357 1 1 98 ARG HH11 H 115.037 16.571 5.540 1.00 . A A . 98 ARG HH11 1 1
11 21358 1 1 98 ARG HH12 H 115.366 18.270 5.476 1.00 . A A . 98 ARG HH12 1 1
11 21359 1 1 98 ARG HH21 H 112.180 19.199 6.472 1.00 . A A . 98 ARG HH21 1 1
11 21360 1 1 98 ARG HH22 H 113.751 19.756 5.999 1.00 . A A . 98 ARG HH22 1 1
11 21361 1 1 98 ARG N N 112.593 11.726 8.304 1.00 . A A . 98 ARG N 1 1
11 21362 1 1 98 ARG NE N 112.662 16.792 6.224 1.00 . A A . 98 ARG NE 1 1
11 21363 1 1 98 ARG NH1 N 114.731 17.516 5.644 1.00 . A A . 98 ARG NH1 1 1
11 21364 1 1 98 ARG NH2 N 113.115 19.005 6.172 1.00 . A A . 98 ARG NH2 1 1
11 21365 1 1 98 ARG O O 114.175 12.828 10.414 1.00 . A A . 98 ARG O 1 1
11 21366 1 1 99 LEU C C 116.996 14.568 10.469 1.00 . A A . 99 LEU C 1 1
11 21367 1 1 99 LEU CA C 116.838 13.130 9.957 1.00 . A A . 99 LEU CA 1 1
11 21368 1 1 99 LEU CB C 118.177 12.689 9.357 1.00 . A A . 99 LEU CB 1 1
11 21369 1 1 99 LEU CD1 C 119.439 10.815 8.305 1.00 . A A . 99 LEU CD1 1 1
11 21370 1 1 99 LEU CD2 C 117.966 10.366 10.275 1.00 . A A . 99 LEU CD2 1 1
11 21371 1 1 99 LEU CG C 118.133 11.204 8.998 1.00 . A A . 99 LEU CG 1 1
11 21372 1 1 99 LEU H H 116.013 13.159 7.956 1.00 . A A . 99 LEU H 1 1
11 21373 1 1 99 LEU HA H 116.570 12.470 10.760 1.00 . A A . 99 LEU HA 1 1
11 21374 1 1 99 LEU HB2 H 118.381 13.268 8.468 1.00 . A A . 99 LEU HB2 1 1
11 21375 1 1 99 LEU HB3 H 118.962 12.858 10.079 1.00 . A A . 99 LEU HB3 1 1
11 21376 1 1 99 LEU HD11 H 119.599 9.752 8.412 1.00 . A A . 99 LEU HD11 1 1
11 21377 1 1 99 LEU HD12 H 120.261 11.350 8.757 1.00 . A A . 99 LEU HD12 1 1
11 21378 1 1 99 LEU HD13 H 119.379 11.066 7.256 1.00 . A A . 99 LEU HD13 1 1
11 21379 1 1 99 LEU HD21 H 116.916 10.258 10.503 1.00 . A A . 99 LEU HD21 1 1
11 21380 1 1 99 LEU HD22 H 118.464 10.858 11.098 1.00 . A A . 99 LEU HD22 1 1
11 21381 1 1 99 LEU HD23 H 118.402 9.388 10.124 1.00 . A A . 99 LEU HD23 1 1
11 21382 1 1 99 LEU HG H 117.305 11.023 8.330 1.00 . A A . 99 LEU HG 1 1
11 21383 1 1 99 LEU N N 115.777 13.082 8.914 1.00 . A A . 99 LEU N 1 1
11 21384 1 1 99 LEU O O 117.024 15.496 9.685 1.00 . A A . 99 LEU O 1 1
11 21385 1 1 100 PRO C C 118.383 16.909 11.545 1.00 . A A . 100 PRO C 1 1
11 21386 1 1 100 PRO CA C 117.332 16.124 12.335 1.00 . A A . 100 PRO CA 1 1
11 21387 1 1 100 PRO CB C 117.823 15.854 13.757 1.00 . A A . 100 PRO CB 1 1
11 21388 1 1 100 PRO CD C 117.101 13.735 12.819 1.00 . A A . 100 PRO CD 1 1
11 21389 1 1 100 PRO CG C 117.265 14.520 14.120 1.00 . A A . 100 PRO CG 1 1
11 21390 1 1 100 PRO HA H 116.398 16.663 12.366 1.00 . A A . 100 PRO HA 1 1
11 21391 1 1 100 PRO HB2 H 118.903 15.828 13.782 1.00 . A A . 100 PRO HB2 1 1
11 21392 1 1 100 PRO HB3 H 117.450 16.606 14.434 1.00 . A A . 100 PRO HB3 1 1
11 21393 1 1 100 PRO HD2 H 117.913 13.036 12.697 1.00 . A A . 100 PRO HD2 1 1
11 21394 1 1 100 PRO HD3 H 116.153 13.225 12.812 1.00 . A A . 100 PRO HD3 1 1
11 21395 1 1 100 PRO HG2 H 117.944 14.004 14.783 1.00 . A A . 100 PRO HG2 1 1
11 21396 1 1 100 PRO HG3 H 116.302 14.637 14.594 1.00 . A A . 100 PRO HG3 1 1
11 21397 1 1 100 PRO N N 117.132 14.765 11.762 1.00 . A A . 100 PRO N 1 1
11 21398 1 1 100 PRO O O 118.910 16.435 10.560 1.00 . A A . 100 PRO O 1 1
11 21399 1 1 101 SER C C 121.104 18.609 11.761 1.00 . A A . 101 SER C 1 1
11 21400 1 1 101 SER CA C 119.704 18.901 11.217 1.00 . A A . 101 SER CA 1 1
11 21401 1 1 101 SER CB C 119.397 20.388 11.379 1.00 . A A . 101 SER CB 1 1
11 21402 1 1 101 SER H H 118.253 18.477 12.753 1.00 . A A . 101 SER H 1 1
11 21403 1 1 101 SER HA H 119.667 18.642 10.169 1.00 . A A . 101 SER HA 1 1
11 21404 1 1 101 SER HB2 H 118.361 20.571 11.150 1.00 . A A . 101 SER HB2 1 1
11 21405 1 1 101 SER HB3 H 119.596 20.685 12.401 1.00 . A A . 101 SER HB3 1 1
11 21406 1 1 101 SER HG H 119.746 21.214 9.654 1.00 . A A . 101 SER HG 1 1
11 21407 1 1 101 SER N N 118.690 18.103 11.959 1.00 . A A . 101 SER N 1 1
11 21408 1 1 101 SER O O 122.095 18.880 11.113 1.00 . A A . 101 SER O 1 1
11 21409 1 1 101 SER OG O 120.213 21.136 10.489 1.00 . A A . 101 SER OG 1 1
11 21410 1 1 102 LEU C C 122.638 16.312 13.948 1.00 . A A . 102 LEU C 1 1
11 21411 1 1 102 LEU CA C 122.536 17.786 13.550 1.00 . A A . 102 LEU CA 1 1
11 21412 1 1 102 LEU CB C 122.724 18.660 14.788 1.00 . A A . 102 LEU CB 1 1
11 21413 1 1 102 LEU CD1 C 125.175 18.910 14.327 1.00 . A A . 102 LEU CD1 1 1
11 21414 1 1 102 LEU CD2 C 124.278 19.301 16.629 1.00 . A A . 102 LEU CD2 1 1
11 21415 1 1 102 LEU CG C 124.131 18.464 15.356 1.00 . A A . 102 LEU CG 1 1
11 21416 1 1 102 LEU H H 120.382 17.879 13.460 1.00 . A A . 102 LEU H 1 1
11 21417 1 1 102 LEU HA H 123.310 18.012 12.832 1.00 . A A . 102 LEU HA 1 1
11 21418 1 1 102 LEU HB2 H 122.587 19.696 14.515 1.00 . A A . 102 LEU HB2 1 1
11 21419 1 1 102 LEU HB3 H 121.994 18.385 15.535 1.00 . A A . 102 LEU HB3 1 1
11 21420 1 1 102 LEU HD11 H 126.075 19.218 14.838 1.00 . A A . 102 LEU HD11 1 1
11 21421 1 1 102 LEU HD12 H 124.787 19.738 13.754 1.00 . A A . 102 LEU HD12 1 1
11 21422 1 1 102 LEU HD13 H 125.404 18.088 13.665 1.00 . A A . 102 LEU HD13 1 1
11 21423 1 1 102 LEU HD21 H 125.303 19.262 16.968 1.00 . A A . 102 LEU HD21 1 1
11 21424 1 1 102 LEU HD22 H 123.629 18.908 17.396 1.00 . A A . 102 LEU HD22 1 1
11 21425 1 1 102 LEU HD23 H 124.008 20.325 16.418 1.00 . A A . 102 LEU HD23 1 1
11 21426 1 1 102 LEU HG H 124.280 17.420 15.591 1.00 . A A . 102 LEU HG 1 1
11 21427 1 1 102 LEU N N 121.196 18.076 12.952 1.00 . A A . 102 LEU N 1 1
11 21428 1 1 102 LEU O O 121.801 15.791 14.659 1.00 . A A . 102 LEU O 1 1
11 21429 1 1 103 ILE C C 125.361 13.907 13.939 1.00 . A A . 103 ILE C 1 1
11 21430 1 1 103 ILE CA C 123.861 14.208 13.887 1.00 . A A . 103 ILE CA 1 1
11 21431 1 1 103 ILE CB C 123.197 13.290 12.852 1.00 . A A . 103 ILE CB 1 1
11 21432 1 1 103 ILE CD1 C 121.019 12.620 11.817 1.00 . A A . 103 ILE CD1 1 1
11 21433 1 1 103 ILE CG1 C 121.672 13.425 12.940 1.00 . A A . 103 ILE CG1 1 1
11 21434 1 1 103 ILE CG2 C 123.607 11.831 13.120 1.00 . A A . 103 ILE CG2 1 1
11 21435 1 1 103 ILE H H 124.358 16.087 12.972 1.00 . A A . 103 ILE H 1 1
11 21436 1 1 103 ILE HA H 123.426 14.031 14.861 1.00 . A A . 103 ILE HA 1 1
11 21437 1 1 103 ILE HB H 123.526 13.576 11.862 1.00 . A A . 103 ILE HB 1 1
11 21438 1 1 103 ILE HD11 H 119.989 12.431 12.067 1.00 . A A . 103 ILE HD11 1 1
11 21439 1 1 103 ILE HD12 H 121.537 11.681 11.694 1.00 . A A . 103 ILE HD12 1 1
11 21440 1 1 103 ILE HD13 H 121.070 13.181 10.900 1.00 . A A . 103 ILE HD13 1 1
11 21441 1 1 103 ILE HG12 H 121.332 13.055 13.896 1.00 . A A . 103 ILE HG12 1 1
11 21442 1 1 103 ILE HG13 H 121.394 14.460 12.836 1.00 . A A . 103 ILE HG13 1 1
11 21443 1 1 103 ILE HG21 H 123.831 11.701 14.168 1.00 . A A . 103 ILE HG21 1 1
11 21444 1 1 103 ILE HG22 H 124.483 11.593 12.534 1.00 . A A . 103 ILE HG22 1 1
11 21445 1 1 103 ILE HG23 H 122.801 11.166 12.841 1.00 . A A . 103 ILE HG23 1 1
11 21446 1 1 103 ILE N N 123.675 15.643 13.518 1.00 . A A . 103 ILE N 1 1
11 21447 1 1 103 ILE O O 126.002 13.753 12.918 1.00 . A A . 103 ILE O 1 1
11 21448 1 1 104 SER C C 127.606 12.171 15.870 1.00 . A A . 104 SER C 1 1
11 21449 1 1 104 SER CA C 127.392 13.544 15.231 1.00 . A A . 104 SER CA 1 1
11 21450 1 1 104 SER CB C 128.048 14.618 16.099 1.00 . A A . 104 SER CB 1 1
11 21451 1 1 104 SER H H 125.392 13.963 15.924 1.00 . A A . 104 SER H 1 1
11 21452 1 1 104 SER HA H 127.845 13.555 14.250 1.00 . A A . 104 SER HA 1 1
11 21453 1 1 104 SER HB2 H 129.114 14.467 16.118 1.00 . A A . 104 SER HB2 1 1
11 21454 1 1 104 SER HB3 H 127.832 15.594 15.685 1.00 . A A . 104 SER HB3 1 1
11 21455 1 1 104 SER HG H 127.812 15.315 17.900 1.00 . A A . 104 SER HG 1 1
11 21456 1 1 104 SER N N 125.927 13.829 15.115 1.00 . A A . 104 SER N 1 1
11 21457 1 1 104 SER O O 128.724 11.743 16.080 1.00 . A A . 104 SER O 1 1
11 21458 1 1 104 SER OG O 127.540 14.528 17.423 1.00 . A A . 104 SER OG 1 1
11 21459 1 1 105 ASP C C 126.920 9.071 15.731 1.00 . A A . 105 ASP C 1 1
11 21460 1 1 105 ASP CA C 126.695 10.135 16.811 1.00 . A A . 105 ASP CA 1 1
11 21461 1 1 105 ASP CB C 125.427 9.802 17.603 1.00 . A A . 105 ASP CB 1 1
11 21462 1 1 105 ASP CG C 125.567 8.417 18.238 1.00 . A A . 105 ASP CG 1 1
11 21463 1 1 105 ASP H H 125.654 11.843 16.010 1.00 . A A . 105 ASP H 1 1
11 21464 1 1 105 ASP HA H 127.540 10.146 17.481 1.00 . A A . 105 ASP HA 1 1
11 21465 1 1 105 ASP HB2 H 125.285 10.541 18.378 1.00 . A A . 105 ASP HB2 1 1
11 21466 1 1 105 ASP HB3 H 124.577 9.809 16.940 1.00 . A A . 105 ASP HB3 1 1
11 21467 1 1 105 ASP N N 126.547 11.478 16.184 1.00 . A A . 105 ASP N 1 1
11 21468 1 1 105 ASP O O 126.498 9.214 14.601 1.00 . A A . 105 ASP O 1 1
11 21469 1 1 105 ASP OD1 O 126.670 7.897 18.244 1.00 . A A . 105 ASP OD1 1 1
11 21470 1 1 105 ASP OD2 O 124.567 7.900 18.707 1.00 . A A . 105 ASP OD2 1 1
11 21471 1 1 106 ASN C C 126.765 5.827 15.265 1.00 . A A . 106 ASN C 1 1
11 21472 1 1 106 ASN CA C 127.837 6.906 15.100 1.00 . A A . 106 ASN CA 1 1
11 21473 1 1 106 ASN CB C 129.211 6.287 15.361 1.00 . A A . 106 ASN CB 1 1
11 21474 1 1 106 ASN CG C 130.308 7.295 15.017 1.00 . A A . 106 ASN CG 1 1
11 21475 1 1 106 ASN H H 127.901 7.910 17.004 1.00 . A A . 106 ASN H 1 1
11 21476 1 1 106 ASN HA H 127.802 7.306 14.097 1.00 . A A . 106 ASN HA 1 1
11 21477 1 1 106 ASN HB2 H 129.289 6.012 16.402 1.00 . A A . 106 ASN HB2 1 1
11 21478 1 1 106 ASN HB3 H 129.329 5.408 14.746 1.00 . A A . 106 ASN HB3 1 1
11 21479 1 1 106 ASN HD21 H 131.598 6.541 16.323 1.00 . A A . 106 ASN HD21 1 1
11 21480 1 1 106 ASN HD22 H 132.164 7.870 15.431 1.00 . A A . 106 ASN HD22 1 1
11 21481 1 1 106 ASN N N 127.579 7.999 16.082 1.00 . A A . 106 ASN N 1 1
11 21482 1 1 106 ASN ND2 N 131.451 7.230 15.642 1.00 . A A . 106 ASN ND2 1 1
11 21483 1 1 106 ASN O O 127.024 4.650 15.111 1.00 . A A . 106 ASN O 1 1
11 21484 1 1 106 ASN OD1 O 130.124 8.150 14.173 1.00 . A A . 106 ASN OD1 1 1
11 21485 1 1 107 TRP C C 124.172 4.478 14.517 1.00 . A A . 107 TRP C 1 1
11 21486 1 1 107 TRP CA C 124.489 5.210 15.822 1.00 . A A . 107 TRP CA 1 1
11 21487 1 1 107 TRP CB C 123.223 5.914 16.326 1.00 . A A . 107 TRP CB 1 1
11 21488 1 1 107 TRP CD1 C 123.310 7.985 14.868 1.00 . A A . 107 TRP CD1 1 1
11 21489 1 1 107 TRP CD2 C 121.462 6.760 14.514 1.00 . A A . 107 TRP CD2 1 1
11 21490 1 1 107 TRP CE2 C 121.385 7.876 13.647 1.00 . A A . 107 TRP CE2 1 1
11 21491 1 1 107 TRP CE3 C 120.410 5.829 14.487 1.00 . A A . 107 TRP CE3 1 1
11 21492 1 1 107 TRP CG C 122.700 6.849 15.277 1.00 . A A . 107 TRP CG 1 1
11 21493 1 1 107 TRP CH2 C 119.268 7.127 12.776 1.00 . A A . 107 TRP CH2 1 1
11 21494 1 1 107 TRP CZ2 C 120.305 8.060 12.786 1.00 . A A . 107 TRP CZ2 1 1
11 21495 1 1 107 TRP CZ3 C 119.321 6.015 13.623 1.00 . A A . 107 TRP CZ3 1 1
11 21496 1 1 107 TRP H H 125.391 7.163 15.757 1.00 . A A . 107 TRP H 1 1
11 21497 1 1 107 TRP HA H 124.813 4.493 16.562 1.00 . A A . 107 TRP HA 1 1
11 21498 1 1 107 TRP HB2 H 122.471 5.173 16.550 1.00 . A A . 107 TRP HB2 1 1
11 21499 1 1 107 TRP HB3 H 123.454 6.472 17.222 1.00 . A A . 107 TRP HB3 1 1
11 21500 1 1 107 TRP HD1 H 124.250 8.360 15.232 1.00 . A A . 107 TRP HD1 1 1
11 21501 1 1 107 TRP HE1 H 122.766 9.423 13.440 1.00 . A A . 107 TRP HE1 1 1
11 21502 1 1 107 TRP HE3 H 120.440 4.965 15.133 1.00 . A A . 107 TRP HE3 1 1
11 21503 1 1 107 TRP HH2 H 118.426 7.263 12.118 1.00 . A A . 107 TRP HH2 1 1
11 21504 1 1 107 TRP HZ2 H 120.270 8.920 12.133 1.00 . A A . 107 TRP HZ2 1 1
11 21505 1 1 107 TRP HZ3 H 118.518 5.299 13.612 1.00 . A A . 107 TRP HZ3 1 1
11 21506 1 1 107 TRP N N 125.569 6.216 15.611 1.00 . A A . 107 TRP N 1 1
11 21507 1 1 107 TRP NE1 N 122.537 8.589 13.898 1.00 . A A . 107 TRP NE1 1 1
11 21508 1 1 107 TRP O O 124.386 4.979 13.431 1.00 . A A . 107 TRP O 1 1
11 21509 1 1 108 LYS C C 122.016 1.734 13.671 1.00 . A A . 108 LYS C 1 1
11 21510 1 1 108 LYS CA C 123.331 2.471 13.427 1.00 . A A . 108 LYS CA 1 1
11 21511 1 1 108 LYS CB C 124.446 1.450 13.172 1.00 . A A . 108 LYS CB 1 1
11 21512 1 1 108 LYS CD C 125.178 -0.481 11.758 1.00 . A A . 108 LYS CD 1 1
11 21513 1 1 108 LYS CE C 124.793 -1.389 10.589 1.00 . A A . 108 LYS CE 1 1
11 21514 1 1 108 LYS CG C 124.058 0.533 12.006 1.00 . A A . 108 LYS CG 1 1
11 21515 1 1 108 LYS H H 123.514 2.905 15.525 1.00 . A A . 108 LYS H 1 1
11 21516 1 1 108 LYS HA H 123.229 3.120 12.571 1.00 . A A . 108 LYS HA 1 1
11 21517 1 1 108 LYS HB2 H 125.360 1.973 12.931 1.00 . A A . 108 LYS HB2 1 1
11 21518 1 1 108 LYS HB3 H 124.599 0.854 14.060 1.00 . A A . 108 LYS HB3 1 1
11 21519 1 1 108 LYS HD2 H 126.093 0.043 11.522 1.00 . A A . 108 LYS HD2 1 1
11 21520 1 1 108 LYS HD3 H 125.323 -1.080 12.644 1.00 . A A . 108 LYS HD3 1 1
11 21521 1 1 108 LYS HE2 H 123.873 -1.902 10.824 1.00 . A A . 108 LYS HE2 1 1
11 21522 1 1 108 LYS HE3 H 124.658 -0.795 9.698 1.00 . A A . 108 LYS HE3 1 1
11 21523 1 1 108 LYS HG2 H 123.148 0.003 12.248 1.00 . A A . 108 LYS HG2 1 1
11 21524 1 1 108 LYS HG3 H 123.903 1.123 11.116 1.00 . A A . 108 LYS HG3 1 1
11 21525 1 1 108 LYS HZ1 H 125.546 -3.327 10.673 1.00 . A A . 108 LYS HZ1 1 1
11 21526 1 1 108 LYS HZ2 H 126.718 -2.118 10.903 1.00 . A A . 108 LYS HZ2 1 1
11 21527 1 1 108 LYS HZ3 H 126.104 -2.427 9.348 1.00 . A A . 108 LYS HZ3 1 1
11 21528 1 1 108 LYS N N 123.668 3.279 14.632 1.00 . A A . 108 LYS N 1 1
11 21529 1 1 108 LYS NZ N 125.873 -2.391 10.360 1.00 . A A . 108 LYS NZ 1 1
11 21530 1 1 108 LYS O O 121.696 1.379 14.788 1.00 . A A . 108 LYS O 1 1
11 21531 1 1 109 PHE C C 119.616 0.028 11.527 1.00 . A A . 109 PHE C 1 1
11 21532 1 1 109 PHE CA C 119.974 0.742 12.833 1.00 . A A . 109 PHE CA 1 1
11 21533 1 1 109 PHE CB C 118.864 1.720 13.226 1.00 . A A . 109 PHE CB 1 1
11 21534 1 1 109 PHE CD1 C 119.168 3.699 11.694 1.00 . A A . 109 PHE CD1 1 1
11 21535 1 1 109 PHE CD2 C 117.343 2.161 11.269 1.00 . A A . 109 PHE CD2 1 1
11 21536 1 1 109 PHE CE1 C 118.776 4.468 10.593 1.00 . A A . 109 PHE CE1 1 1
11 21537 1 1 109 PHE CE2 C 116.949 2.930 10.169 1.00 . A A . 109 PHE CE2 1 1
11 21538 1 1 109 PHE CG C 118.452 2.546 12.032 1.00 . A A . 109 PHE CG 1 1
11 21539 1 1 109 PHE CZ C 117.666 4.083 9.830 1.00 . A A . 109 PHE CZ 1 1
11 21540 1 1 109 PHE H H 121.533 1.745 11.726 1.00 . A A . 109 PHE H 1 1
11 21541 1 1 109 PHE HA H 120.102 0.008 13.616 1.00 . A A . 109 PHE HA 1 1
11 21542 1 1 109 PHE HB2 H 118.013 1.170 13.593 1.00 . A A . 109 PHE HB2 1 1
11 21543 1 1 109 PHE HB3 H 119.227 2.376 14.004 1.00 . A A . 109 PHE HB3 1 1
11 21544 1 1 109 PHE HD1 H 120.026 3.992 12.281 1.00 . A A . 109 PHE HD1 1 1
11 21545 1 1 109 PHE HD2 H 116.790 1.271 11.532 1.00 . A A . 109 PHE HD2 1 1
11 21546 1 1 109 PHE HE1 H 119.329 5.357 10.331 1.00 . A A . 109 PHE HE1 1 1
11 21547 1 1 109 PHE HE2 H 116.094 2.633 9.580 1.00 . A A . 109 PHE HE2 1 1
11 21548 1 1 109 PHE HZ H 117.363 4.677 8.980 1.00 . A A . 109 PHE HZ 1 1
11 21549 1 1 109 PHE N N 121.257 1.477 12.637 1.00 . A A . 109 PHE N 1 1
11 21550 1 1 109 PHE O O 120.144 0.349 10.477 1.00 . A A . 109 PHE O 1 1
11 21551 1 1 110 PHE C C 116.999 -2.280 10.360 1.00 . A A . 110 PHE C 1 1
11 21552 1 1 110 PHE CA C 118.407 -1.669 10.308 1.00 . A A . 110 PHE CA 1 1
11 21553 1 1 110 PHE CB C 119.436 -2.783 10.085 1.00 . A A . 110 PHE CB 1 1
11 21554 1 1 110 PHE CD1 C 120.497 -3.082 12.352 1.00 . A A . 110 PHE CD1 1 1
11 21555 1 1 110 PHE CD2 C 118.934 -4.762 11.568 1.00 . A A . 110 PHE CD2 1 1
11 21556 1 1 110 PHE CE1 C 120.677 -3.801 13.539 1.00 . A A . 110 PHE CE1 1 1
11 21557 1 1 110 PHE CE2 C 119.116 -5.483 12.756 1.00 . A A . 110 PHE CE2 1 1
11 21558 1 1 110 PHE CG C 119.626 -3.562 11.365 1.00 . A A . 110 PHE CG 1 1
11 21559 1 1 110 PHE CZ C 119.987 -5.001 13.740 1.00 . A A . 110 PHE CZ 1 1
11 21560 1 1 110 PHE H H 118.336 -1.211 12.416 1.00 . A A . 110 PHE H 1 1
11 21561 1 1 110 PHE HA H 118.460 -0.973 9.485 1.00 . A A . 110 PHE HA 1 1
11 21562 1 1 110 PHE HB2 H 119.083 -3.451 9.314 1.00 . A A . 110 PHE HB2 1 1
11 21563 1 1 110 PHE HB3 H 120.379 -2.350 9.784 1.00 . A A . 110 PHE HB3 1 1
11 21564 1 1 110 PHE HD1 H 121.029 -2.155 12.196 1.00 . A A . 110 PHE HD1 1 1
11 21565 1 1 110 PHE HD2 H 118.263 -5.134 10.809 1.00 . A A . 110 PHE HD2 1 1
11 21566 1 1 110 PHE HE1 H 121.348 -3.431 14.299 1.00 . A A . 110 PHE HE1 1 1
11 21567 1 1 110 PHE HE2 H 118.584 -6.409 12.914 1.00 . A A . 110 PHE HE2 1 1
11 21568 1 1 110 PHE HZ H 120.127 -5.558 14.656 1.00 . A A . 110 PHE HZ 1 1
11 21569 1 1 110 PHE N N 118.747 -0.948 11.567 1.00 . A A . 110 PHE N 1 1
11 21570 1 1 110 PHE O O 116.449 -2.534 11.413 1.00 . A A . 110 PHE O 1 1
11 21571 1 1 111 CYS C C 115.217 -4.448 8.291 1.00 . A A . 111 CYS C 1 1
11 21572 1 1 111 CYS CA C 115.086 -3.169 9.122 1.00 . A A . 111 CYS CA 1 1
11 21573 1 1 111 CYS CB C 114.101 -2.218 8.436 1.00 . A A . 111 CYS CB 1 1
11 21574 1 1 111 CYS H H 116.927 -2.341 8.382 1.00 . A A . 111 CYS H 1 1
11 21575 1 1 111 CYS HA H 114.732 -3.412 10.115 1.00 . A A . 111 CYS HA 1 1
11 21576 1 1 111 CYS HB2 H 114.507 -1.907 7.485 1.00 . A A . 111 CYS HB2 1 1
11 21577 1 1 111 CYS HB3 H 113.163 -2.729 8.275 1.00 . A A . 111 CYS HB3 1 1
11 21578 1 1 111 CYS N N 116.439 -2.541 9.206 1.00 . A A . 111 CYS N 1 1
11 21579 1 1 111 CYS O O 116.148 -4.590 7.524 1.00 . A A . 111 CYS O 1 1
11 21580 1 1 111 CYS SG S 113.824 -0.762 9.477 1.00 . A A . 111 CYS SG 1 1
11 21581 1 1 112 VAL C C 113.153 -7.009 6.930 1.00 . A A . 112 VAL C 1 1
11 21582 1 1 112 VAL CA C 114.449 -6.668 7.673 1.00 . A A . 112 VAL CA 1 1
11 21583 1 1 112 VAL CB C 114.793 -7.810 8.630 1.00 . A A . 112 VAL CB 1 1
11 21584 1 1 112 VAL CG1 C 114.644 -9.147 7.900 1.00 . A A . 112 VAL CG1 1 1
11 21585 1 1 112 VAL CG2 C 116.239 -7.652 9.107 1.00 . A A . 112 VAL CG2 1 1
11 21586 1 1 112 VAL H H 113.601 -5.268 9.099 1.00 . A A . 112 VAL H 1 1
11 21587 1 1 112 VAL HA H 115.244 -6.575 6.948 1.00 . A A . 112 VAL HA 1 1
11 21588 1 1 112 VAL HB H 114.126 -7.785 9.479 1.00 . A A . 112 VAL HB 1 1
11 21589 1 1 112 VAL HG11 H 113.611 -9.461 7.935 1.00 . A A . 112 VAL HG11 1 1
11 21590 1 1 112 VAL HG12 H 115.264 -9.891 8.377 1.00 . A A . 112 VAL HG12 1 1
11 21591 1 1 112 VAL HG13 H 114.949 -9.029 6.870 1.00 . A A . 112 VAL HG13 1 1
11 21592 1 1 112 VAL HG21 H 116.909 -7.781 8.269 1.00 . A A . 112 VAL HG21 1 1
11 21593 1 1 112 VAL HG22 H 116.456 -8.397 9.858 1.00 . A A . 112 VAL HG22 1 1
11 21594 1 1 112 VAL HG23 H 116.375 -6.666 9.526 1.00 . A A . 112 VAL HG23 1 1
11 21595 1 1 112 VAL N N 114.325 -5.391 8.448 1.00 . A A . 112 VAL N 1 1
11 21596 1 1 112 VAL O O 112.064 -6.917 7.461 1.00 . A A . 112 VAL O 1 1
11 21597 1 1 113 CYS C C 112.308 -9.346 4.546 1.00 . A A . 113 CYS C 1 1
11 21598 1 1 113 CYS CA C 112.107 -7.867 4.890 1.00 . A A . 113 CYS CA 1 1
11 21599 1 1 113 CYS CB C 112.051 -7.047 3.599 1.00 . A A . 113 CYS CB 1 1
11 21600 1 1 113 CYS H H 114.183 -7.548 5.335 1.00 . A A . 113 CYS H 1 1
11 21601 1 1 113 CYS HA H 111.198 -7.736 5.460 1.00 . A A . 113 CYS HA 1 1
11 21602 1 1 113 CYS HB2 H 113.044 -6.968 3.181 1.00 . A A . 113 CYS HB2 1 1
11 21603 1 1 113 CYS HB3 H 111.402 -7.539 2.891 1.00 . A A . 113 CYS HB3 1 1
11 21604 1 1 113 CYS N N 113.286 -7.451 5.703 1.00 . A A . 113 CYS N 1 1
11 21605 1 1 113 CYS O O 113.371 -9.733 4.102 1.00 . A A . 113 CYS O 1 1
11 21606 1 1 113 CYS SG S 111.413 -5.389 3.948 1.00 . A A . 113 CYS SG 1 1
11 21607 1 1 114 SER C C 110.254 -12.439 4.542 1.00 . A A . 114 SER C 1 1
11 21608 1 1 114 SER CA C 111.553 -11.631 4.438 1.00 . A A . 114 SER CA 1 1
11 21609 1 1 114 SER CB C 112.564 -12.202 5.432 1.00 . A A . 114 SER CB 1 1
11 21610 1 1 114 SER H H 110.474 -9.891 5.120 1.00 . A A . 114 SER H 1 1
11 21611 1 1 114 SER HA H 111.952 -11.722 3.440 1.00 . A A . 114 SER HA 1 1
11 21612 1 1 114 SER HB2 H 112.776 -13.229 5.186 1.00 . A A . 114 SER HB2 1 1
11 21613 1 1 114 SER HB3 H 113.479 -11.626 5.388 1.00 . A A . 114 SER HB3 1 1
11 21614 1 1 114 SER HG H 112.361 -12.875 7.248 1.00 . A A . 114 SER HG 1 1
11 21615 1 1 114 SER N N 111.330 -10.191 4.755 1.00 . A A . 114 SER N 1 1
11 21616 1 1 114 SER O O 109.201 -11.931 4.886 1.00 . A A . 114 SER O 1 1
11 21617 1 1 114 SER OG O 112.013 -12.138 6.742 1.00 . A A . 114 SER OG 1 1
11 21618 1 1 115 LYS C C 109.707 -16.026 4.690 1.00 . A A . 115 LYS C 1 1
11 21619 1 1 115 LYS CA C 109.184 -14.630 4.342 1.00 . A A . 115 LYS CA 1 1
11 21620 1 1 115 LYS CB C 108.435 -14.701 3.010 1.00 . A A . 115 LYS CB 1 1
11 21621 1 1 115 LYS CD C 106.574 -13.645 1.728 1.00 . A A . 115 LYS CD 1 1
11 21622 1 1 115 LYS CE C 107.189 -14.041 0.385 1.00 . A A . 115 LYS CE 1 1
11 21623 1 1 115 LYS CG C 107.682 -13.397 2.760 1.00 . A A . 115 LYS CG 1 1
11 21624 1 1 115 LYS H H 111.226 -14.074 3.994 1.00 . A A . 115 LYS H 1 1
11 21625 1 1 115 LYS HA H 108.515 -14.289 5.120 1.00 . A A . 115 LYS HA 1 1
11 21626 1 1 115 LYS HB2 H 109.147 -14.860 2.213 1.00 . A A . 115 LYS HB2 1 1
11 21627 1 1 115 LYS HB3 H 107.734 -15.521 3.034 1.00 . A A . 115 LYS HB3 1 1
11 21628 1 1 115 LYS HD2 H 105.933 -14.441 2.077 1.00 . A A . 115 LYS HD2 1 1
11 21629 1 1 115 LYS HD3 H 105.990 -12.744 1.603 1.00 . A A . 115 LYS HD3 1 1
11 21630 1 1 115 LYS HE2 H 107.911 -13.297 0.082 1.00 . A A . 115 LYS HE2 1 1
11 21631 1 1 115 LYS HE3 H 107.677 -14.999 0.483 1.00 . A A . 115 LYS HE3 1 1
11 21632 1 1 115 LYS HG2 H 107.245 -13.046 3.685 1.00 . A A . 115 LYS HG2 1 1
11 21633 1 1 115 LYS HG3 H 108.368 -12.657 2.382 1.00 . A A . 115 LYS HG3 1 1
11 21634 1 1 115 LYS HZ1 H 105.270 -13.636 -0.315 1.00 . A A . 115 LYS HZ1 1 1
11 21635 1 1 115 LYS HZ2 H 105.886 -15.140 -0.812 1.00 . A A . 115 LYS HZ2 1 1
11 21636 1 1 115 LYS HZ3 H 106.448 -13.708 -1.533 1.00 . A A . 115 LYS HZ3 1 1
11 21637 1 1 115 LYS N N 110.354 -13.711 4.254 1.00 . A A . 115 LYS N 1 1
11 21638 1 1 115 LYS NZ N 106.118 -14.139 -0.647 1.00 . A A . 115 LYS NZ 1 1
11 21639 1 1 115 LYS O O 110.883 -16.301 4.564 1.00 . A A . 115 LYS O 1 1
11 21640 1 1 116 ASP C C 109.994 -18.908 4.224 1.00 . A A . 116 ASP C 1 1
11 21641 1 1 116 ASP CA C 109.330 -18.284 5.458 1.00 . A A . 116 ASP CA 1 1
11 21642 1 1 116 ASP CB C 108.143 -19.145 5.894 1.00 . A A . 116 ASP CB 1 1
11 21643 1 1 116 ASP CG C 107.742 -18.772 7.323 1.00 . A A . 116 ASP CG 1 1
11 21644 1 1 116 ASP H H 107.907 -16.682 5.210 1.00 . A A . 116 ASP H 1 1
11 21645 1 1 116 ASP HA H 110.049 -18.227 6.262 1.00 . A A . 116 ASP HA 1 1
11 21646 1 1 116 ASP HB2 H 107.309 -18.974 5.229 1.00 . A A . 116 ASP HB2 1 1
11 21647 1 1 116 ASP HB3 H 108.423 -20.188 5.862 1.00 . A A . 116 ASP HB3 1 1
11 21648 1 1 116 ASP N N 108.856 -16.913 5.118 1.00 . A A . 116 ASP N 1 1
11 21649 1 1 116 ASP O O 109.654 -18.594 3.102 1.00 . A A . 116 ASP O 1 1
11 21650 1 1 116 ASP OD1 O 108.546 -18.153 8.001 1.00 . A A . 116 ASP OD1 1 1
11 21651 1 1 116 ASP OD2 O 106.637 -19.110 7.715 1.00 . A A . 116 ASP OD2 1 1
11 21652 1 1 117 ASN C C 111.935 -19.378 2.197 1.00 . A A . 117 ASN C 1 1
11 21653 1 1 117 ASN CA C 111.612 -20.436 3.256 1.00 . A A . 117 ASN CA 1 1
11 21654 1 1 117 ASN CB C 110.689 -21.495 2.649 1.00 . A A . 117 ASN CB 1 1
11 21655 1 1 117 ASN CG C 111.469 -22.334 1.635 1.00 . A A . 117 ASN CG 1 1
11 21656 1 1 117 ASN H H 111.189 -20.043 5.339 1.00 . A A . 117 ASN H 1 1
11 21657 1 1 117 ASN HA H 112.528 -20.904 3.584 1.00 . A A . 117 ASN HA 1 1
11 21658 1 1 117 ASN HB2 H 110.312 -22.136 3.433 1.00 . A A . 117 ASN HB2 1 1
11 21659 1 1 117 ASN HB3 H 109.862 -21.010 2.152 1.00 . A A . 117 ASN HB3 1 1
11 21660 1 1 117 ASN HD21 H 110.211 -23.868 1.722 1.00 . A A . 117 ASN HD21 1 1
11 21661 1 1 117 ASN HD22 H 111.525 -24.065 0.664 1.00 . A A . 117 ASN HD22 1 1
11 21662 1 1 117 ASN N N 110.935 -19.793 4.423 1.00 . A A . 117 ASN N 1 1
11 21663 1 1 117 ASN ND2 N 111.033 -23.521 1.314 1.00 . A A . 117 ASN ND2 1 1
11 21664 1 1 117 ASN O O 111.459 -19.447 1.082 1.00 . A A . 117 ASN O 1 1
11 21665 1 1 117 ASN OD1 O 112.487 -21.904 1.128 1.00 . A A . 117 ASN OD1 1 1
11 21666 1 1 118 GLU C C 114.336 -16.573 1.989 1.00 . A A . 118 GLU C 1 1
11 21667 1 1 118 GLU CA C 113.102 -17.355 1.524 1.00 . A A . 118 GLU CA 1 1
11 21668 1 1 118 GLU CB C 111.928 -16.376 1.374 1.00 . A A . 118 GLU CB 1 1
11 21669 1 1 118 GLU CD C 109.984 -15.867 -0.114 1.00 . A A . 118 GLU CD 1 1
11 21670 1 1 118 GLU CG C 110.826 -16.985 0.496 1.00 . A A . 118 GLU CG 1 1
11 21671 1 1 118 GLU H H 113.150 -18.381 3.421 1.00 . A A . 118 GLU H 1 1
11 21672 1 1 118 GLU HA H 113.313 -17.818 0.573 1.00 . A A . 118 GLU HA 1 1
11 21673 1 1 118 GLU HB2 H 111.522 -16.162 2.352 1.00 . A A . 118 GLU HB2 1 1
11 21674 1 1 118 GLU HB3 H 112.282 -15.461 0.926 1.00 . A A . 118 GLU HB3 1 1
11 21675 1 1 118 GLU HG2 H 111.264 -17.576 -0.294 1.00 . A A . 118 GLU HG2 1 1
11 21676 1 1 118 GLU HG3 H 110.188 -17.607 1.104 1.00 . A A . 118 GLU HG3 1 1
11 21677 1 1 118 GLU N N 112.752 -18.408 2.526 1.00 . A A . 118 GLU N 1 1
11 21678 1 1 118 GLU O O 114.517 -16.321 3.164 1.00 . A A . 118 GLU O 1 1
11 21679 1 1 118 GLU OE1 O 110.248 -14.715 0.191 1.00 . A A . 118 GLU OE1 1 1
11 21680 1 1 118 GLU OE2 O 109.090 -16.181 -0.881 1.00 . A A . 118 GLU OE2 1 1
11 21681 1 1 119 LYS C C 115.974 -14.169 2.260 1.00 . A A . 119 LYS C 1 1
11 21682 1 1 119 LYS CA C 116.397 -15.403 1.457 1.00 . A A . 119 LYS CA 1 1
11 21683 1 1 119 LYS CB C 117.138 -14.954 0.192 1.00 . A A . 119 LYS CB 1 1
11 21684 1 1 119 LYS CD C 119.221 -16.345 0.167 1.00 . A A . 119 LYS CD 1 1
11 21685 1 1 119 LYS CE C 120.239 -15.462 -0.560 1.00 . A A . 119 LYS CE 1 1
11 21686 1 1 119 LYS CG C 117.835 -16.155 -0.455 1.00 . A A . 119 LYS CG 1 1
11 21687 1 1 119 LYS H H 115.016 -16.388 0.127 1.00 . A A . 119 LYS H 1 1
11 21688 1 1 119 LYS HA H 117.045 -16.022 2.057 1.00 . A A . 119 LYS HA 1 1
11 21689 1 1 119 LYS HB2 H 116.431 -14.531 -0.506 1.00 . A A . 119 LYS HB2 1 1
11 21690 1 1 119 LYS HB3 H 117.875 -14.209 0.454 1.00 . A A . 119 LYS HB3 1 1
11 21691 1 1 119 LYS HD2 H 119.188 -16.070 1.212 1.00 . A A . 119 LYS HD2 1 1
11 21692 1 1 119 LYS HD3 H 119.518 -17.380 0.079 1.00 . A A . 119 LYS HD3 1 1
11 21693 1 1 119 LYS HE2 H 120.272 -15.737 -1.604 1.00 . A A . 119 LYS HE2 1 1
11 21694 1 1 119 LYS HE3 H 119.949 -14.427 -0.470 1.00 . A A . 119 LYS HE3 1 1
11 21695 1 1 119 LYS HG2 H 117.242 -17.045 -0.296 1.00 . A A . 119 LYS HG2 1 1
11 21696 1 1 119 LYS HG3 H 117.940 -15.978 -1.515 1.00 . A A . 119 LYS HG3 1 1
11 21697 1 1 119 LYS HZ1 H 121.486 -15.865 1.058 1.00 . A A . 119 LYS HZ1 1 1
11 21698 1 1 119 LYS HZ2 H 122.148 -14.786 -0.076 1.00 . A A . 119 LYS HZ2 1 1
11 21699 1 1 119 LYS HZ3 H 122.069 -16.447 -0.425 1.00 . A A . 119 LYS HZ3 1 1
11 21700 1 1 119 LYS N N 115.181 -16.178 1.070 1.00 . A A . 119 LYS N 1 1
11 21701 1 1 119 LYS NZ N 121.588 -15.655 0.045 1.00 . A A . 119 LYS NZ 1 1
11 21702 1 1 119 LYS O O 115.039 -13.479 1.906 1.00 . A A . 119 LYS O 1 1
11 21703 1 1 120 LYS C C 116.948 -11.438 3.623 1.00 . A A . 120 LYS C 1 1
11 21704 1 1 120 LYS CA C 116.276 -12.704 4.171 1.00 . A A . 120 LYS CA 1 1
11 21705 1 1 120 LYS CB C 116.710 -12.941 5.621 1.00 . A A . 120 LYS CB 1 1
11 21706 1 1 120 LYS CD C 118.776 -13.622 6.868 1.00 . A A . 120 LYS CD 1 1
11 21707 1 1 120 LYS CE C 119.156 -14.989 6.285 1.00 . A A . 120 LYS CE 1 1
11 21708 1 1 120 LYS CG C 118.221 -12.725 5.755 1.00 . A A . 120 LYS CG 1 1
11 21709 1 1 120 LYS H H 117.397 -14.461 3.616 1.00 . A A . 120 LYS H 1 1
11 21710 1 1 120 LYS HA H 115.203 -12.576 4.140 1.00 . A A . 120 LYS HA 1 1
11 21711 1 1 120 LYS HB2 H 116.191 -12.245 6.265 1.00 . A A . 120 LYS HB2 1 1
11 21712 1 1 120 LYS HB3 H 116.462 -13.951 5.910 1.00 . A A . 120 LYS HB3 1 1
11 21713 1 1 120 LYS HD2 H 119.649 -13.159 7.304 1.00 . A A . 120 LYS HD2 1 1
11 21714 1 1 120 LYS HD3 H 118.023 -13.757 7.631 1.00 . A A . 120 LYS HD3 1 1
11 21715 1 1 120 LYS HE2 H 118.261 -15.514 5.990 1.00 . A A . 120 LYS HE2 1 1
11 21716 1 1 120 LYS HE3 H 119.794 -14.853 5.422 1.00 . A A . 120 LYS HE3 1 1
11 21717 1 1 120 LYS HG2 H 118.703 -12.966 4.820 1.00 . A A . 120 LYS HG2 1 1
11 21718 1 1 120 LYS HG3 H 118.414 -11.692 6.001 1.00 . A A . 120 LYS HG3 1 1
11 21719 1 1 120 LYS HZ1 H 119.288 -15.869 8.167 1.00 . A A . 120 LYS HZ1 1 1
11 21720 1 1 120 LYS HZ2 H 120.770 -15.300 7.561 1.00 . A A . 120 LYS HZ2 1 1
11 21721 1 1 120 LYS HZ3 H 120.088 -16.729 6.943 1.00 . A A . 120 LYS HZ3 1 1
11 21722 1 1 120 LYS N N 116.649 -13.889 3.343 1.00 . A A . 120 LYS N 1 1
11 21723 1 1 120 LYS NZ N 119.881 -15.782 7.318 1.00 . A A . 120 LYS NZ 1 1
11 21724 1 1 120 LYS O O 118.094 -11.453 3.204 1.00 . A A . 120 LYS O 1 1
11 21725 1 1 121 LEU C C 117.040 -8.107 4.312 1.00 . A A . 121 LEU C 1 1
11 21726 1 1 121 LEU CA C 116.815 -9.058 3.130 1.00 . A A . 121 LEU CA 1 1
11 21727 1 1 121 LEU CB C 115.839 -8.415 2.141 1.00 . A A . 121 LEU CB 1 1
11 21728 1 1 121 LEU CD1 C 114.574 -8.744 0.011 1.00 . A A . 121 LEU CD1 1 1
11 21729 1 1 121 LEU CD2 C 116.892 -9.647 0.237 1.00 . A A . 121 LEU CD2 1 1
11 21730 1 1 121 LEU CG C 115.579 -9.374 0.977 1.00 . A A . 121 LEU CG 1 1
11 21731 1 1 121 LEU H H 115.323 -10.354 3.991 1.00 . A A . 121 LEU H 1 1
11 21732 1 1 121 LEU HA H 117.757 -9.251 2.637 1.00 . A A . 121 LEU HA 1 1
11 21733 1 1 121 LEU HB2 H 114.908 -8.200 2.645 1.00 . A A . 121 LEU HB2 1 1
11 21734 1 1 121 LEU HB3 H 116.264 -7.498 1.762 1.00 . A A . 121 LEU HB3 1 1
11 21735 1 1 121 LEU HD11 H 114.931 -7.773 -0.299 1.00 . A A . 121 LEU HD11 1 1
11 21736 1 1 121 LEU HD12 H 113.619 -8.633 0.505 1.00 . A A . 121 LEU HD12 1 1
11 21737 1 1 121 LEU HD13 H 114.460 -9.379 -0.855 1.00 . A A . 121 LEU HD13 1 1
11 21738 1 1 121 LEU HD21 H 116.678 -9.923 -0.785 1.00 . A A . 121 LEU HD21 1 1
11 21739 1 1 121 LEU HD22 H 117.418 -10.454 0.724 1.00 . A A . 121 LEU HD22 1 1
11 21740 1 1 121 LEU HD23 H 117.504 -8.758 0.249 1.00 . A A . 121 LEU HD23 1 1
11 21741 1 1 121 LEU HG H 115.178 -10.302 1.357 1.00 . A A . 121 LEU HG 1 1
11 21742 1 1 121 LEU N N 116.237 -10.339 3.634 1.00 . A A . 121 LEU N 1 1
11 21743 1 1 121 LEU O O 116.123 -7.810 5.051 1.00 . A A . 121 LEU O 1 1
11 21744 1 1 122 VAL C C 118.754 -5.284 5.152 1.00 . A A . 122 VAL C 1 1
11 21745 1 1 122 VAL CA C 118.511 -6.712 5.656 1.00 . A A . 122 VAL CA 1 1
11 21746 1 1 122 VAL CB C 119.754 -7.192 6.415 1.00 . A A . 122 VAL CB 1 1
11 21747 1 1 122 VAL CG1 C 120.203 -6.106 7.397 1.00 . A A . 122 VAL CG1 1 1
11 21748 1 1 122 VAL CG2 C 119.426 -8.482 7.187 1.00 . A A . 122 VAL CG2 1 1
11 21749 1 1 122 VAL H H 118.980 -7.887 3.916 1.00 . A A . 122 VAL H 1 1
11 21750 1 1 122 VAL HA H 117.665 -6.713 6.326 1.00 . A A . 122 VAL HA 1 1
11 21751 1 1 122 VAL HB H 120.551 -7.387 5.709 1.00 . A A . 122 VAL HB 1 1
11 21752 1 1 122 VAL HG11 H 119.335 -5.674 7.874 1.00 . A A . 122 VAL HG11 1 1
11 21753 1 1 122 VAL HG12 H 120.740 -5.336 6.864 1.00 . A A . 122 VAL HG12 1 1
11 21754 1 1 122 VAL HG13 H 120.846 -6.542 8.146 1.00 . A A . 122 VAL HG13 1 1
11 21755 1 1 122 VAL HG21 H 119.143 -8.239 8.201 1.00 . A A . 122 VAL HG21 1 1
11 21756 1 1 122 VAL HG22 H 120.297 -9.120 7.202 1.00 . A A . 122 VAL HG22 1 1
11 21757 1 1 122 VAL HG23 H 118.612 -9.001 6.701 1.00 . A A . 122 VAL HG23 1 1
11 21758 1 1 122 VAL N N 118.246 -7.632 4.507 1.00 . A A . 122 VAL N 1 1
11 21759 1 1 122 VAL O O 119.553 -5.046 4.270 1.00 . A A . 122 VAL O 1 1
11 21760 1 1 123 PHE C C 119.006 -2.198 6.447 1.00 . A A . 123 PHE C 1 1
11 21761 1 1 123 PHE CA C 118.256 -2.910 5.321 1.00 . A A . 123 PHE CA 1 1
11 21762 1 1 123 PHE CB C 116.875 -2.273 5.133 1.00 . A A . 123 PHE CB 1 1
11 21763 1 1 123 PHE CD1 C 117.579 -0.319 3.726 1.00 . A A . 123 PHE CD1 1 1
11 21764 1 1 123 PHE CD2 C 116.564 0.116 5.879 1.00 . A A . 123 PHE CD2 1 1
11 21765 1 1 123 PHE CE1 C 117.698 1.053 3.503 1.00 . A A . 123 PHE CE1 1 1
11 21766 1 1 123 PHE CE2 C 116.685 1.493 5.659 1.00 . A A . 123 PHE CE2 1 1
11 21767 1 1 123 PHE CG C 117.015 -0.789 4.910 1.00 . A A . 123 PHE CG 1 1
11 21768 1 1 123 PHE CZ C 117.252 1.963 4.470 1.00 . A A . 123 PHE CZ 1 1
11 21769 1 1 123 PHE H H 117.445 -4.555 6.445 1.00 . A A . 123 PHE H 1 1
11 21770 1 1 123 PHE HA H 118.821 -2.854 4.403 1.00 . A A . 123 PHE HA 1 1
11 21771 1 1 123 PHE HB2 H 116.387 -2.720 4.280 1.00 . A A . 123 PHE HB2 1 1
11 21772 1 1 123 PHE HB3 H 116.279 -2.447 6.016 1.00 . A A . 123 PHE HB3 1 1
11 21773 1 1 123 PHE HD1 H 117.926 -1.017 2.983 1.00 . A A . 123 PHE HD1 1 1
11 21774 1 1 123 PHE HD2 H 116.126 -0.249 6.795 1.00 . A A . 123 PHE HD2 1 1
11 21775 1 1 123 PHE HE1 H 118.135 1.406 2.588 1.00 . A A . 123 PHE HE1 1 1
11 21776 1 1 123 PHE HE2 H 116.340 2.193 6.407 1.00 . A A . 123 PHE HE2 1 1
11 21777 1 1 123 PHE HZ H 117.345 3.026 4.296 1.00 . A A . 123 PHE HZ 1 1
11 21778 1 1 123 PHE N N 118.073 -4.334 5.728 1.00 . A A . 123 PHE N 1 1
11 21779 1 1 123 PHE O O 118.529 -2.145 7.555 1.00 . A A . 123 PHE O 1 1
11 21780 1 1 124 THR C C 121.577 0.325 6.828 1.00 . A A . 124 THR C 1 1
11 21781 1 1 124 THR CA C 120.946 -0.997 7.287 1.00 . A A . 124 THR CA 1 1
11 21782 1 1 124 THR CB C 122.046 -1.942 7.780 1.00 . A A . 124 THR CB 1 1
11 21783 1 1 124 THR CG2 C 123.192 -1.970 6.772 1.00 . A A . 124 THR CG2 1 1
11 21784 1 1 124 THR H H 120.553 -1.735 5.282 1.00 . A A . 124 THR H 1 1
11 21785 1 1 124 THR HA H 120.278 -0.790 8.110 1.00 . A A . 124 THR HA 1 1
11 21786 1 1 124 THR HB H 121.644 -2.937 7.891 1.00 . A A . 124 THR HB 1 1
11 21787 1 1 124 THR HG1 H 123.036 -0.684 8.883 1.00 . A A . 124 THR HG1 1 1
11 21788 1 1 124 THR HG21 H 123.863 -2.782 7.013 1.00 . A A . 124 THR HG21 1 1
11 21789 1 1 124 THR HG22 H 123.730 -1.035 6.811 1.00 . A A . 124 THR HG22 1 1
11 21790 1 1 124 THR HG23 H 122.794 -2.117 5.780 1.00 . A A . 124 THR HG23 1 1
11 21791 1 1 124 THR N N 120.182 -1.670 6.186 1.00 . A A . 124 THR N 1 1
11 21792 1 1 124 THR O O 122.088 0.461 5.726 1.00 . A A . 124 THR O 1 1
11 21793 1 1 124 THR OG1 O 122.528 -1.483 9.034 1.00 . A A . 124 THR OG1 1 1
11 21794 1 1 125 VAL C C 122.999 3.062 8.616 1.00 . A A . 125 VAL C 1 1
11 21795 1 1 125 VAL CA C 122.199 2.610 7.390 1.00 . A A . 125 VAL CA 1 1
11 21796 1 1 125 VAL CB C 121.112 3.639 7.063 1.00 . A A . 125 VAL CB 1 1
11 21797 1 1 125 VAL CG1 C 120.084 3.015 6.115 1.00 . A A . 125 VAL CG1 1 1
11 21798 1 1 125 VAL CG2 C 120.417 4.073 8.353 1.00 . A A . 125 VAL CG2 1 1
11 21799 1 1 125 VAL H H 121.197 1.144 8.596 1.00 . A A . 125 VAL H 1 1
11 21800 1 1 125 VAL HA H 122.863 2.500 6.544 1.00 . A A . 125 VAL HA 1 1
11 21801 1 1 125 VAL HB H 121.564 4.498 6.588 1.00 . A A . 125 VAL HB 1 1
11 21802 1 1 125 VAL HG11 H 119.326 2.502 6.690 1.00 . A A . 125 VAL HG11 1 1
11 21803 1 1 125 VAL HG12 H 120.576 2.311 5.461 1.00 . A A . 125 VAL HG12 1 1
11 21804 1 1 125 VAL HG13 H 119.622 3.792 5.524 1.00 . A A . 125 VAL HG13 1 1
11 21805 1 1 125 VAL HG21 H 119.502 4.593 8.113 1.00 . A A . 125 VAL HG21 1 1
11 21806 1 1 125 VAL HG22 H 121.069 4.728 8.912 1.00 . A A . 125 VAL HG22 1 1
11 21807 1 1 125 VAL HG23 H 120.191 3.199 8.944 1.00 . A A . 125 VAL HG23 1 1
11 21808 1 1 125 VAL N N 121.578 1.294 7.705 1.00 . A A . 125 VAL N 1 1
11 21809 1 1 125 VAL O O 122.774 2.587 9.721 1.00 . A A . 125 VAL O 1 1
11 21810 1 1 126 GLU C C 124.787 5.964 9.652 1.00 . A A . 126 GLU C 1 1
11 21811 1 1 126 GLU CA C 124.744 4.434 9.608 1.00 . A A . 126 GLU CA 1 1
11 21812 1 1 126 GLU CB C 126.174 3.899 9.469 1.00 . A A . 126 GLU CB 1 1
11 21813 1 1 126 GLU CD C 127.575 1.831 9.369 1.00 . A A . 126 GLU CD 1 1
11 21814 1 1 126 GLU CG C 126.168 2.379 9.618 1.00 . A A . 126 GLU CG 1 1
11 21815 1 1 126 GLU H H 124.095 4.336 7.545 1.00 . A A . 126 GLU H 1 1
11 21816 1 1 126 GLU HA H 124.313 4.065 10.528 1.00 . A A . 126 GLU HA 1 1
11 21817 1 1 126 GLU HB2 H 126.566 4.167 8.499 1.00 . A A . 126 GLU HB2 1 1
11 21818 1 1 126 GLU HB3 H 126.794 4.331 10.240 1.00 . A A . 126 GLU HB3 1 1
11 21819 1 1 126 GLU HG2 H 125.858 2.121 10.618 1.00 . A A . 126 GLU HG2 1 1
11 21820 1 1 126 GLU HG3 H 125.483 1.947 8.904 1.00 . A A . 126 GLU HG3 1 1
11 21821 1 1 126 GLU N N 123.929 3.968 8.442 1.00 . A A . 126 GLU N 1 1
11 21822 1 1 126 GLU O O 124.754 6.632 8.637 1.00 . A A . 126 GLU O 1 1
11 21823 1 1 126 GLU OE1 O 128.470 2.631 9.154 1.00 . A A . 126 GLU OE1 1 1
11 21824 1 1 126 GLU OE2 O 127.732 0.622 9.397 1.00 . A A . 126 GLU OE2 1 1
11 21825 1 1 127 ALA C C 125.576 8.386 12.277 1.00 . A A . 127 ALA C 1 1
11 21826 1 1 127 ALA CA C 124.901 8.006 10.957 1.00 . A A . 127 ALA CA 1 1
11 21827 1 1 127 ALA CB C 123.478 8.566 10.937 1.00 . A A . 127 ALA CB 1 1
11 21828 1 1 127 ALA H H 124.869 5.962 11.639 1.00 . A A . 127 ALA H 1 1
11 21829 1 1 127 ALA HA H 125.462 8.421 10.133 1.00 . A A . 127 ALA HA 1 1
11 21830 1 1 127 ALA HB1 H 123.139 8.657 9.916 1.00 . A A . 127 ALA HB1 1 1
11 21831 1 1 127 ALA HB2 H 123.469 9.538 11.406 1.00 . A A . 127 ALA HB2 1 1
11 21832 1 1 127 ALA HB3 H 122.820 7.900 11.477 1.00 . A A . 127 ALA HB3 1 1
11 21833 1 1 127 ALA N N 124.857 6.522 10.832 1.00 . A A . 127 ALA N 1 1
11 21834 1 1 127 ALA O O 126.292 9.374 12.290 1.00 . A A . 127 ALA O 1 1
11 21835 1 1 127 ALA OXT O 125.366 7.682 13.252 1.00 . A A . 127 ALA OXT 1 1
12 21836 1 1 1 GLU C C 116.270 12.687 -6.001 1.00 . A A . 1 GLU C 1 1
12 21837 1 1 1 GLU CA C 116.777 14.097 -6.316 1.00 . A A . 1 GLU CA 1 1
12 21838 1 1 1 GLU CB C 118.192 14.265 -5.760 1.00 . A A . 1 GLU CB 1 1
12 21839 1 1 1 GLU CD C 118.277 16.721 -5.302 1.00 . A A . 1 GLU CD 1 1
12 21840 1 1 1 GLU CG C 118.771 15.603 -6.223 1.00 . A A . 1 GLU CG 1 1
12 21841 1 1 1 GLU H1 H 116.275 16.053 -5.808 1.00 . A A . 1 GLU H1 1 1
12 21842 1 1 1 GLU H2 H 115.775 14.893 -4.672 1.00 . A A . 1 GLU H2 1 1
12 21843 1 1 1 GLU H3 H 114.940 15.062 -6.142 1.00 . A A . 1 GLU H3 1 1
12 21844 1 1 1 GLU HA H 116.790 14.243 -7.385 1.00 . A A . 1 GLU HA 1 1
12 21845 1 1 1 GLU HB2 H 118.160 14.243 -4.680 1.00 . A A . 1 GLU HB2 1 1
12 21846 1 1 1 GLU HB3 H 118.818 13.462 -6.117 1.00 . A A . 1 GLU HB3 1 1
12 21847 1 1 1 GLU HG2 H 119.850 15.560 -6.192 1.00 . A A . 1 GLU HG2 1 1
12 21848 1 1 1 GLU HG3 H 118.449 15.804 -7.234 1.00 . A A . 1 GLU HG3 1 1
12 21849 1 1 1 GLU N N 115.873 15.101 -5.687 1.00 . A A . 1 GLU N 1 1
12 21850 1 1 1 GLU O O 115.299 12.227 -6.566 1.00 . A A . 1 GLU O 1 1
12 21851 1 1 1 GLU OE1 O 117.437 16.441 -4.463 1.00 . A A . 1 GLU OE1 1 1
12 21852 1 1 1 GLU OE2 O 118.754 17.834 -5.445 1.00 . A A . 1 GLU OE2 1 1
12 21853 1 1 2 LYS C C 116.632 10.410 -3.238 1.00 . A A . 2 LYS C 1 1
12 21854 1 1 2 LYS CA C 116.471 10.624 -4.746 1.00 . A A . 2 LYS CA 1 1
12 21855 1 1 2 LYS CB C 117.307 9.599 -5.513 1.00 . A A . 2 LYS CB 1 1
12 21856 1 1 2 LYS CD C 117.844 8.696 -7.787 1.00 . A A . 2 LYS CD 1 1
12 21857 1 1 2 LYS CE C 117.103 7.358 -7.841 1.00 . A A . 2 LYS CE 1 1
12 21858 1 1 2 LYS CG C 117.006 9.716 -7.010 1.00 . A A . 2 LYS CG 1 1
12 21859 1 1 2 LYS H H 117.696 12.394 -4.651 1.00 . A A . 2 LYS H 1 1
12 21860 1 1 2 LYS HA H 115.430 10.507 -5.012 1.00 . A A . 2 LYS HA 1 1
12 21861 1 1 2 LYS HB2 H 118.357 9.789 -5.340 1.00 . A A . 2 LYS HB2 1 1
12 21862 1 1 2 LYS HB3 H 117.060 8.604 -5.173 1.00 . A A . 2 LYS HB3 1 1
12 21863 1 1 2 LYS HD2 H 118.011 9.058 -8.792 1.00 . A A . 2 LYS HD2 1 1
12 21864 1 1 2 LYS HD3 H 118.795 8.559 -7.292 1.00 . A A . 2 LYS HD3 1 1
12 21865 1 1 2 LYS HE2 H 117.808 6.562 -8.026 1.00 . A A . 2 LYS HE2 1 1
12 21866 1 1 2 LYS HE3 H 116.602 7.184 -6.901 1.00 . A A . 2 LYS HE3 1 1
12 21867 1 1 2 LYS HG2 H 115.956 9.526 -7.182 1.00 . A A . 2 LYS HG2 1 1
12 21868 1 1 2 LYS HG3 H 117.250 10.711 -7.349 1.00 . A A . 2 LYS HG3 1 1
12 21869 1 1 2 LYS HZ1 H 115.968 6.435 -9.324 1.00 . A A . 2 LYS HZ1 1 1
12 21870 1 1 2 LYS HZ2 H 116.426 8.029 -9.693 1.00 . A A . 2 LYS HZ2 1 1
12 21871 1 1 2 LYS HZ3 H 115.188 7.737 -8.567 1.00 . A A . 2 LYS HZ3 1 1
12 21872 1 1 2 LYS N N 116.919 12.000 -5.099 1.00 . A A . 2 LYS N 1 1
12 21873 1 1 2 LYS NZ N 116.096 7.393 -8.939 1.00 . A A . 2 LYS NZ 1 1
12 21874 1 1 2 LYS O O 117.497 10.987 -2.609 1.00 . A A . 2 LYS O 1 1
12 21875 1 1 3 VAL C C 116.874 8.208 -0.901 1.00 . A A . 3 VAL C 1 1
12 21876 1 1 3 VAL CA C 115.892 9.348 -1.184 1.00 . A A . 3 VAL CA 1 1
12 21877 1 1 3 VAL CB C 114.513 8.958 -0.652 1.00 . A A . 3 VAL CB 1 1
12 21878 1 1 3 VAL CG1 C 114.606 8.645 0.842 1.00 . A A . 3 VAL CG1 1 1
12 21879 1 1 3 VAL CG2 C 113.535 10.114 -0.872 1.00 . A A . 3 VAL CG2 1 1
12 21880 1 1 3 VAL H H 115.107 9.145 -3.178 1.00 . A A . 3 VAL H 1 1
12 21881 1 1 3 VAL HA H 116.228 10.245 -0.687 1.00 . A A . 3 VAL HA 1 1
12 21882 1 1 3 VAL HB H 114.161 8.082 -1.179 1.00 . A A . 3 VAL HB 1 1
12 21883 1 1 3 VAL HG11 H 115.327 9.304 1.304 1.00 . A A . 3 VAL HG11 1 1
12 21884 1 1 3 VAL HG12 H 114.919 7.620 0.977 1.00 . A A . 3 VAL HG12 1 1
12 21885 1 1 3 VAL HG13 H 113.640 8.790 1.302 1.00 . A A . 3 VAL HG13 1 1
12 21886 1 1 3 VAL HG21 H 113.930 11.011 -0.420 1.00 . A A . 3 VAL HG21 1 1
12 21887 1 1 3 VAL HG22 H 112.584 9.871 -0.421 1.00 . A A . 3 VAL HG22 1 1
12 21888 1 1 3 VAL HG23 H 113.402 10.273 -1.932 1.00 . A A . 3 VAL HG23 1 1
12 21889 1 1 3 VAL N N 115.801 9.594 -2.652 1.00 . A A . 3 VAL N 1 1
12 21890 1 1 3 VAL O O 116.858 7.188 -1.555 1.00 . A A . 3 VAL O 1 1
12 21891 1 1 4 LYS C C 117.918 6.079 0.913 1.00 . A A . 4 LYS C 1 1
12 21892 1 1 4 LYS CA C 118.694 7.281 0.383 1.00 . A A . 4 LYS CA 1 1
12 21893 1 1 4 LYS CB C 119.682 7.754 1.454 1.00 . A A . 4 LYS CB 1 1
12 21894 1 1 4 LYS CD C 121.381 8.721 -0.119 1.00 . A A . 4 LYS CD 1 1
12 21895 1 1 4 LYS CE C 122.129 9.993 -0.513 1.00 . A A . 4 LYS CE 1 1
12 21896 1 1 4 LYS CG C 120.385 9.037 0.998 1.00 . A A . 4 LYS CG 1 1
12 21897 1 1 4 LYS H H 117.732 9.204 0.591 1.00 . A A . 4 LYS H 1 1
12 21898 1 1 4 LYS HA H 119.222 6.994 -0.511 1.00 . A A . 4 LYS HA 1 1
12 21899 1 1 4 LYS HB2 H 119.154 7.940 2.377 1.00 . A A . 4 LYS HB2 1 1
12 21900 1 1 4 LYS HB3 H 120.424 6.987 1.616 1.00 . A A . 4 LYS HB3 1 1
12 21901 1 1 4 LYS HD2 H 122.085 7.978 0.227 1.00 . A A . 4 LYS HD2 1 1
12 21902 1 1 4 LYS HD3 H 120.859 8.344 -0.981 1.00 . A A . 4 LYS HD3 1 1
12 21903 1 1 4 LYS HE2 H 121.422 10.735 -0.853 1.00 . A A . 4 LYS HE2 1 1
12 21904 1 1 4 LYS HE3 H 122.666 10.372 0.343 1.00 . A A . 4 LYS HE3 1 1
12 21905 1 1 4 LYS HG2 H 119.645 9.734 0.632 1.00 . A A . 4 LYS HG2 1 1
12 21906 1 1 4 LYS HG3 H 120.909 9.477 1.834 1.00 . A A . 4 LYS HG3 1 1
12 21907 1 1 4 LYS HZ1 H 122.754 8.857 -2.143 1.00 . A A . 4 LYS HZ1 1 1
12 21908 1 1 4 LYS HZ2 H 124.024 9.470 -1.196 1.00 . A A . 4 LYS HZ2 1 1
12 21909 1 1 4 LYS HZ3 H 123.170 10.498 -2.243 1.00 . A A . 4 LYS HZ3 1 1
12 21910 1 1 4 LYS N N 117.728 8.373 0.072 1.00 . A A . 4 LYS N 1 1
12 21911 1 1 4 LYS NZ N 123.093 9.681 -1.606 1.00 . A A . 4 LYS NZ 1 1
12 21912 1 1 4 LYS O O 117.171 6.181 1.866 1.00 . A A . 4 LYS O 1 1
12 21913 1 1 5 GLY C C 117.647 2.557 -0.146 1.00 . A A . 5 GLY C 1 1
12 21914 1 1 5 GLY CA C 117.346 3.740 0.772 1.00 . A A . 5 GLY CA 1 1
12 21915 1 1 5 GLY H H 118.680 4.879 -0.475 1.00 . A A . 5 GLY H 1 1
12 21916 1 1 5 GLY HA2 H 117.649 3.506 1.778 1.00 . A A . 5 GLY HA2 1 1
12 21917 1 1 5 GLY HA3 H 116.286 3.941 0.750 1.00 . A A . 5 GLY HA3 1 1
12 21918 1 1 5 GLY N N 118.083 4.941 0.301 1.00 . A A . 5 GLY N 1 1
12 21919 1 1 5 GLY O O 118.185 2.715 -1.222 1.00 . A A . 5 GLY O 1 1
12 21920 1 1 6 CYS C C 116.225 -0.319 -1.161 1.00 . A A . 6 CYS C 1 1
12 21921 1 1 6 CYS CA C 117.548 0.173 -0.575 1.00 . A A . 6 CYS CA 1 1
12 21922 1 1 6 CYS CB C 118.177 -0.925 0.283 1.00 . A A . 6 CYS CB 1 1
12 21923 1 1 6 CYS H H 116.851 1.272 1.140 1.00 . A A . 6 CYS H 1 1
12 21924 1 1 6 CYS HA H 118.223 0.429 -1.379 1.00 . A A . 6 CYS HA 1 1
12 21925 1 1 6 CYS HB2 H 118.868 -0.474 0.976 1.00 . A A . 6 CYS HB2 1 1
12 21926 1 1 6 CYS HB3 H 117.406 -1.445 0.832 1.00 . A A . 6 CYS HB3 1 1
12 21927 1 1 6 CYS N N 117.293 1.372 0.271 1.00 . A A . 6 CYS N 1 1
12 21928 1 1 6 CYS O O 115.251 -0.499 -0.457 1.00 . A A . 6 CYS O 1 1
12 21929 1 1 6 CYS SG S 119.066 -2.094 -0.774 1.00 . A A . 6 CYS SG 1 1
12 21930 1 1 7 ASP C C 115.107 -2.480 -3.511 1.00 . A A . 7 ASP C 1 1
12 21931 1 1 7 ASP CA C 114.933 -1.020 -3.091 1.00 . A A . 7 ASP CA 1 1
12 21932 1 1 7 ASP CB C 114.633 -0.165 -4.323 1.00 . A A . 7 ASP CB 1 1
12 21933 1 1 7 ASP CG C 113.187 -0.399 -4.766 1.00 . A A . 7 ASP CG 1 1
12 21934 1 1 7 ASP H H 116.992 -0.384 -2.982 1.00 . A A . 7 ASP H 1 1
12 21935 1 1 7 ASP HA H 114.110 -0.943 -2.395 1.00 . A A . 7 ASP HA 1 1
12 21936 1 1 7 ASP HB2 H 114.773 0.879 -4.080 1.00 . A A . 7 ASP HB2 1 1
12 21937 1 1 7 ASP HB3 H 115.299 -0.442 -5.122 1.00 . A A . 7 ASP HB3 1 1
12 21938 1 1 7 ASP N N 116.187 -0.536 -2.445 1.00 . A A . 7 ASP N 1 1
12 21939 1 1 7 ASP O O 115.833 -2.786 -4.435 1.00 . A A . 7 ASP O 1 1
12 21940 1 1 7 ASP OD1 O 112.652 -1.447 -4.448 1.00 . A A . 7 ASP OD1 1 1
12 21941 1 1 7 ASP OD2 O 112.638 0.477 -5.415 1.00 . A A . 7 ASP OD2 1 1
12 21942 1 1 8 PHE C C 113.511 -5.163 -4.260 1.00 . A A . 8 PHE C 1 1
12 21943 1 1 8 PHE CA C 114.571 -4.824 -3.212 1.00 . A A . 8 PHE CA 1 1
12 21944 1 1 8 PHE CB C 114.356 -5.692 -1.970 1.00 . A A . 8 PHE CB 1 1
12 21945 1 1 8 PHE CD1 C 116.734 -5.907 -1.163 1.00 . A A . 8 PHE CD1 1 1
12 21946 1 1 8 PHE CD2 C 115.147 -4.675 0.196 1.00 . A A . 8 PHE CD2 1 1
12 21947 1 1 8 PHE CE1 C 117.737 -5.655 -0.220 1.00 . A A . 8 PHE CE1 1 1
12 21948 1 1 8 PHE CE2 C 116.150 -4.425 1.139 1.00 . A A . 8 PHE CE2 1 1
12 21949 1 1 8 PHE CG C 115.440 -5.417 -0.956 1.00 . A A . 8 PHE CG 1 1
12 21950 1 1 8 PHE CZ C 117.444 -4.914 0.932 1.00 . A A . 8 PHE CZ 1 1
12 21951 1 1 8 PHE H H 113.861 -3.118 -2.102 1.00 . A A . 8 PHE H 1 1
12 21952 1 1 8 PHE HA H 115.554 -5.009 -3.619 1.00 . A A . 8 PHE HA 1 1
12 21953 1 1 8 PHE HB2 H 113.397 -5.460 -1.533 1.00 . A A . 8 PHE HB2 1 1
12 21954 1 1 8 PHE HB3 H 114.382 -6.735 -2.250 1.00 . A A . 8 PHE HB3 1 1
12 21955 1 1 8 PHE HD1 H 116.959 -6.477 -2.051 1.00 . A A . 8 PHE HD1 1 1
12 21956 1 1 8 PHE HD2 H 114.148 -4.298 0.356 1.00 . A A . 8 PHE HD2 1 1
12 21957 1 1 8 PHE HE1 H 118.735 -6.032 -0.380 1.00 . A A . 8 PHE HE1 1 1
12 21958 1 1 8 PHE HE2 H 115.925 -3.853 2.028 1.00 . A A . 8 PHE HE2 1 1
12 21959 1 1 8 PHE HZ H 118.218 -4.722 1.661 1.00 . A A . 8 PHE HZ 1 1
12 21960 1 1 8 PHE N N 114.445 -3.385 -2.844 1.00 . A A . 8 PHE N 1 1
12 21961 1 1 8 PHE O O 113.372 -6.295 -4.680 1.00 . A A . 8 PHE O 1 1
12 21962 1 1 9 THR C C 112.095 -3.970 -7.050 1.00 . A A . 9 THR C 1 1
12 21963 1 1 9 THR CA C 111.665 -4.444 -5.660 1.00 . A A . 9 THR CA 1 1
12 21964 1 1 9 THR CB C 110.406 -3.685 -5.236 1.00 . A A . 9 THR CB 1 1
12 21965 1 1 9 THR CG2 C 109.224 -4.125 -6.097 1.00 . A A . 9 THR CG2 1 1
12 21966 1 1 9 THR H H 112.857 -3.291 -4.284 1.00 . A A . 9 THR H 1 1
12 21967 1 1 9 THR HA H 111.449 -5.503 -5.693 1.00 . A A . 9 THR HA 1 1
12 21968 1 1 9 THR HB H 110.565 -2.625 -5.366 1.00 . A A . 9 THR HB 1 1
12 21969 1 1 9 THR HG1 H 110.428 -4.850 -3.678 1.00 . A A . 9 THR HG1 1 1
12 21970 1 1 9 THR HG21 H 109.047 -5.181 -5.954 1.00 . A A . 9 THR HG21 1 1
12 21971 1 1 9 THR HG22 H 109.445 -3.936 -7.138 1.00 . A A . 9 THR HG22 1 1
12 21972 1 1 9 THR HG23 H 108.342 -3.571 -5.810 1.00 . A A . 9 THR HG23 1 1
12 21973 1 1 9 THR N N 112.742 -4.187 -4.661 1.00 . A A . 9 THR N 1 1
12 21974 1 1 9 THR O O 111.522 -4.361 -8.048 1.00 . A A . 9 THR O 1 1
12 21975 1 1 9 THR OG1 O 110.128 -3.958 -3.870 1.00 . A A . 9 THR OG1 1 1
12 21976 1 1 10 THR C C 114.967 -2.151 -8.431 1.00 . A A . 10 THR C 1 1
12 21977 1 1 10 THR CA C 113.514 -2.635 -8.478 1.00 . A A . 10 THR CA 1 1
12 21978 1 1 10 THR CB C 112.609 -1.474 -8.902 1.00 . A A . 10 THR CB 1 1
12 21979 1 1 10 THR CG2 C 112.800 -1.189 -10.392 1.00 . A A . 10 THR CG2 1 1
12 21980 1 1 10 THR H H 113.539 -2.806 -6.328 1.00 . A A . 10 THR H 1 1
12 21981 1 1 10 THR HA H 113.428 -3.434 -9.198 1.00 . A A . 10 THR HA 1 1
12 21982 1 1 10 THR HB H 112.866 -0.592 -8.336 1.00 . A A . 10 THR HB 1 1
12 21983 1 1 10 THR HG1 H 111.127 -2.734 -8.919 1.00 . A A . 10 THR HG1 1 1
12 21984 1 1 10 THR HG21 H 112.196 -1.873 -10.971 1.00 . A A . 10 THR HG21 1 1
12 21985 1 1 10 THR HG22 H 113.838 -1.317 -10.654 1.00 . A A . 10 THR HG22 1 1
12 21986 1 1 10 THR HG23 H 112.496 -0.174 -10.606 1.00 . A A . 10 THR HG23 1 1
12 21987 1 1 10 THR N N 113.086 -3.123 -7.137 1.00 . A A . 10 THR N 1 1
12 21988 1 1 10 THR O O 115.328 -1.325 -7.615 1.00 . A A . 10 THR O 1 1
12 21989 1 1 10 THR OG1 O 111.254 -1.820 -8.654 1.00 . A A . 10 THR OG1 1 1
12 21990 1 1 11 SER C C 117.288 -0.753 -9.736 1.00 . A A . 11 SER C 1 1
12 21991 1 1 11 SER CA C 117.220 -2.216 -9.307 1.00 . A A . 11 SER CA 1 1
12 21992 1 1 11 SER CB C 118.020 -3.074 -10.290 1.00 . A A . 11 SER CB 1 1
12 21993 1 1 11 SER H H 115.498 -3.325 -9.955 1.00 . A A . 11 SER H 1 1
12 21994 1 1 11 SER HA H 117.633 -2.322 -8.318 1.00 . A A . 11 SER HA 1 1
12 21995 1 1 11 SER HB2 H 117.488 -3.141 -11.226 1.00 . A A . 11 SER HB2 1 1
12 21996 1 1 11 SER HB3 H 118.986 -2.620 -10.459 1.00 . A A . 11 SER HB3 1 1
12 21997 1 1 11 SER HG H 118.877 -4.341 -9.088 1.00 . A A . 11 SER HG 1 1
12 21998 1 1 11 SER N N 115.797 -2.657 -9.299 1.00 . A A . 11 SER N 1 1
12 21999 1 1 11 SER O O 118.199 -0.032 -9.385 1.00 . A A . 11 SER O 1 1
12 22000 1 1 11 SER OG O 118.182 -4.380 -9.752 1.00 . A A . 11 SER OG 1 1
12 22001 1 1 12 GLU C C 115.117 1.823 -10.308 1.00 . A A . 12 GLU C 1 1
12 22002 1 1 12 GLU CA C 116.304 1.106 -10.952 1.00 . A A . 12 GLU CA 1 1
12 22003 1 1 12 GLU CB C 116.154 1.141 -12.475 1.00 . A A . 12 GLU CB 1 1
12 22004 1 1 12 GLU CD C 118.622 1.373 -12.786 1.00 . A A . 12 GLU CD 1 1
12 22005 1 1 12 GLU CG C 117.395 0.528 -13.128 1.00 . A A . 12 GLU CG 1 1
12 22006 1 1 12 GLU H H 115.591 -0.914 -10.757 1.00 . A A . 12 GLU H 1 1
12 22007 1 1 12 GLU HA H 117.224 1.597 -10.666 1.00 . A A . 12 GLU HA 1 1
12 22008 1 1 12 GLU HB2 H 115.279 0.576 -12.762 1.00 . A A . 12 GLU HB2 1 1
12 22009 1 1 12 GLU HB3 H 116.046 2.165 -12.802 1.00 . A A . 12 GLU HB3 1 1
12 22010 1 1 12 GLU HG2 H 117.535 -0.478 -12.760 1.00 . A A . 12 GLU HG2 1 1
12 22011 1 1 12 GLU HG3 H 117.262 0.505 -14.200 1.00 . A A . 12 GLU HG3 1 1
12 22012 1 1 12 GLU N N 116.318 -0.312 -10.493 1.00 . A A . 12 GLU N 1 1
12 22013 1 1 12 GLU O O 114.121 2.095 -10.949 1.00 . A A . 12 GLU O 1 1
12 22014 1 1 12 GLU OE1 O 118.442 2.528 -12.437 1.00 . A A . 12 GLU OE1 1 1
12 22015 1 1 12 GLU OE2 O 119.721 0.852 -12.877 1.00 . A A . 12 GLU OE2 1 1
12 22016 1 1 13 SER C C 113.982 4.256 -8.819 1.00 . A A . 13 SER C 1 1
12 22017 1 1 13 SER CA C 114.080 2.802 -8.356 1.00 . A A . 13 SER CA 1 1
12 22018 1 1 13 SER CB C 114.314 2.773 -6.845 1.00 . A A . 13 SER CB 1 1
12 22019 1 1 13 SER H H 116.015 1.875 -8.532 1.00 . A A . 13 SER H 1 1
12 22020 1 1 13 SER HA H 113.157 2.290 -8.584 1.00 . A A . 13 SER HA 1 1
12 22021 1 1 13 SER HB2 H 113.599 3.413 -6.354 1.00 . A A . 13 SER HB2 1 1
12 22022 1 1 13 SER HB3 H 114.195 1.761 -6.484 1.00 . A A . 13 SER HB3 1 1
12 22023 1 1 13 SER HG H 115.594 4.195 -6.494 1.00 . A A . 13 SER HG 1 1
12 22024 1 1 13 SER N N 115.211 2.118 -9.043 1.00 . A A . 13 SER N 1 1
12 22025 1 1 13 SER O O 114.957 4.867 -9.208 1.00 . A A . 13 SER O 1 1
12 22026 1 1 13 SER OG O 115.627 3.239 -6.564 1.00 . A A . 13 SER OG 1 1
12 22027 1 1 14 THR C C 112.530 7.095 -7.906 1.00 . A A . 14 THR C 1 1
12 22028 1 1 14 THR CA C 112.624 6.234 -9.165 1.00 . A A . 14 THR CA 1 1
12 22029 1 1 14 THR CB C 111.335 6.372 -9.976 1.00 . A A . 14 THR CB 1 1
12 22030 1 1 14 THR CG2 C 110.247 5.491 -9.360 1.00 . A A . 14 THR CG2 1 1
12 22031 1 1 14 THR H H 112.043 4.299 -8.416 1.00 . A A . 14 THR H 1 1
12 22032 1 1 14 THR HA H 113.466 6.553 -9.762 1.00 . A A . 14 THR HA 1 1
12 22033 1 1 14 THR HB H 111.514 6.058 -10.992 1.00 . A A . 14 THR HB 1 1
12 22034 1 1 14 THR HG1 H 111.692 8.283 -10.011 1.00 . A A . 14 THR HG1 1 1
12 22035 1 1 14 THR HG21 H 110.340 5.504 -8.284 1.00 . A A . 14 THR HG21 1 1
12 22036 1 1 14 THR HG22 H 110.358 4.478 -9.718 1.00 . A A . 14 THR HG22 1 1
12 22037 1 1 14 THR HG23 H 109.276 5.868 -9.642 1.00 . A A . 14 THR HG23 1 1
12 22038 1 1 14 THR N N 112.806 4.813 -8.756 1.00 . A A . 14 THR N 1 1
12 22039 1 1 14 THR O O 112.409 8.303 -7.971 1.00 . A A . 14 THR O 1 1
12 22040 1 1 14 THR OG1 O 110.910 7.728 -9.963 1.00 . A A . 14 THR OG1 1 1
12 22041 1 1 15 ILE C C 113.715 6.912 -4.589 1.00 . A A . 15 ILE C 1 1
12 22042 1 1 15 ILE CA C 112.512 7.232 -5.477 1.00 . A A . 15 ILE CA 1 1
12 22043 1 1 15 ILE CB C 111.215 6.860 -4.757 1.00 . A A . 15 ILE CB 1 1
12 22044 1 1 15 ILE CD1 C 109.861 4.926 -3.938 1.00 . A A . 15 ILE CD1 1 1
12 22045 1 1 15 ILE CG1 C 110.970 5.357 -4.899 1.00 . A A . 15 ILE CG1 1 1
12 22046 1 1 15 ILE CG2 C 110.045 7.628 -5.375 1.00 . A A . 15 ILE CG2 1 1
12 22047 1 1 15 ILE H H 112.712 5.500 -6.741 1.00 . A A . 15 ILE H 1 1
12 22048 1 1 15 ILE HA H 112.506 8.291 -5.686 1.00 . A A . 15 ILE HA 1 1
12 22049 1 1 15 ILE HB H 111.300 7.115 -3.711 1.00 . A A . 15 ILE HB 1 1
12 22050 1 1 15 ILE HD11 H 110.142 5.189 -2.930 1.00 . A A . 15 ILE HD11 1 1
12 22051 1 1 15 ILE HD12 H 109.720 3.858 -4.005 1.00 . A A . 15 ILE HD12 1 1
12 22052 1 1 15 ILE HD13 H 108.941 5.429 -4.199 1.00 . A A . 15 ILE HD13 1 1
12 22053 1 1 15 ILE HG12 H 110.669 5.138 -5.914 1.00 . A A . 15 ILE HG12 1 1
12 22054 1 1 15 ILE HG13 H 111.875 4.819 -4.668 1.00 . A A . 15 ILE HG13 1 1
12 22055 1 1 15 ILE HG21 H 109.116 7.255 -4.968 1.00 . A A . 15 ILE HG21 1 1
12 22056 1 1 15 ILE HG22 H 110.048 7.491 -6.446 1.00 . A A . 15 ILE HG22 1 1
12 22057 1 1 15 ILE HG23 H 110.142 8.679 -5.146 1.00 . A A . 15 ILE HG23 1 1
12 22058 1 1 15 ILE N N 112.594 6.473 -6.759 1.00 . A A . 15 ILE N 1 1
12 22059 1 1 15 ILE O O 113.960 7.588 -3.611 1.00 . A A . 15 ILE O 1 1
12 22060 1 1 16 PHE C C 116.913 5.535 -4.901 1.00 . A A . 16 PHE C 1 1
12 22061 1 1 16 PHE CA C 115.637 5.515 -4.059 1.00 . A A . 16 PHE CA 1 1
12 22062 1 1 16 PHE CB C 115.438 4.114 -3.470 1.00 . A A . 16 PHE CB 1 1
12 22063 1 1 16 PHE CD1 C 114.354 4.778 -1.291 1.00 . A A . 16 PHE CD1 1 1
12 22064 1 1 16 PHE CD2 C 113.071 3.476 -2.884 1.00 . A A . 16 PHE CD2 1 1
12 22065 1 1 16 PHE CE1 C 113.260 4.785 -0.416 1.00 . A A . 16 PHE CE1 1 1
12 22066 1 1 16 PHE CE2 C 111.978 3.485 -2.011 1.00 . A A . 16 PHE CE2 1 1
12 22067 1 1 16 PHE CG C 114.260 4.122 -2.525 1.00 . A A . 16 PHE CG 1 1
12 22068 1 1 16 PHE CZ C 112.072 4.138 -0.777 1.00 . A A . 16 PHE CZ 1 1
12 22069 1 1 16 PHE H H 114.236 5.339 -5.695 1.00 . A A . 16 PHE H 1 1
12 22070 1 1 16 PHE HA H 115.734 6.226 -3.255 1.00 . A A . 16 PHE HA 1 1
12 22071 1 1 16 PHE HB2 H 115.255 3.410 -4.268 1.00 . A A . 16 PHE HB2 1 1
12 22072 1 1 16 PHE HB3 H 116.327 3.824 -2.931 1.00 . A A . 16 PHE HB3 1 1
12 22073 1 1 16 PHE HD1 H 115.271 5.277 -1.014 1.00 . A A . 16 PHE HD1 1 1
12 22074 1 1 16 PHE HD2 H 112.998 2.970 -3.835 1.00 . A A . 16 PHE HD2 1 1
12 22075 1 1 16 PHE HE1 H 113.333 5.291 0.536 1.00 . A A . 16 PHE HE1 1 1
12 22076 1 1 16 PHE HE2 H 111.061 2.988 -2.289 1.00 . A A . 16 PHE HE2 1 1
12 22077 1 1 16 PHE HZ H 111.228 4.145 -0.103 1.00 . A A . 16 PHE HZ 1 1
12 22078 1 1 16 PHE N N 114.460 5.880 -4.908 1.00 . A A . 16 PHE N 1 1
12 22079 1 1 16 PHE O O 116.939 5.071 -6.023 1.00 . A A . 16 PHE O 1 1
12 22080 1 1 17 SER C C 119.847 4.752 -5.311 1.00 . A A . 17 SER C 1 1
12 22081 1 1 17 SER CA C 119.255 6.152 -5.118 1.00 . A A . 17 SER CA 1 1
12 22082 1 1 17 SER CB C 120.249 7.012 -4.340 1.00 . A A . 17 SER CB 1 1
12 22083 1 1 17 SER H H 117.915 6.456 -3.457 1.00 . A A . 17 SER H 1 1
12 22084 1 1 17 SER HA H 119.079 6.600 -6.085 1.00 . A A . 17 SER HA 1 1
12 22085 1 1 17 SER HB2 H 119.831 7.989 -4.173 1.00 . A A . 17 SER HB2 1 1
12 22086 1 1 17 SER HB3 H 120.456 6.543 -3.387 1.00 . A A . 17 SER HB3 1 1
12 22087 1 1 17 SER HG H 122.002 6.376 -4.896 1.00 . A A . 17 SER HG 1 1
12 22088 1 1 17 SER N N 117.970 6.081 -4.362 1.00 . A A . 17 SER N 1 1
12 22089 1 1 17 SER O O 120.679 4.546 -6.171 1.00 . A A . 17 SER O 1 1
12 22090 1 1 17 SER OG O 121.450 7.137 -5.091 1.00 . A A . 17 SER OG 1 1
12 22091 1 1 18 LYS C C 118.911 1.366 -4.686 1.00 . A A . 18 LYS C 1 1
12 22092 1 1 18 LYS CA C 120.021 2.416 -4.668 1.00 . A A . 18 LYS CA 1 1
12 22093 1 1 18 LYS CB C 120.967 2.133 -3.498 1.00 . A A . 18 LYS CB 1 1
12 22094 1 1 18 LYS CD C 123.202 2.588 -4.531 1.00 . A A . 18 LYS CD 1 1
12 22095 1 1 18 LYS CE C 124.414 3.517 -4.520 1.00 . A A . 18 LYS CE 1 1
12 22096 1 1 18 LYS CG C 122.153 3.101 -3.540 1.00 . A A . 18 LYS CG 1 1
12 22097 1 1 18 LYS H H 118.782 3.973 -3.817 1.00 . A A . 18 LYS H 1 1
12 22098 1 1 18 LYS HA H 120.571 2.353 -5.592 1.00 . A A . 18 LYS HA 1 1
12 22099 1 1 18 LYS HB2 H 120.435 2.255 -2.566 1.00 . A A . 18 LYS HB2 1 1
12 22100 1 1 18 LYS HB3 H 121.334 1.121 -3.572 1.00 . A A . 18 LYS HB3 1 1
12 22101 1 1 18 LYS HD2 H 123.506 1.592 -4.243 1.00 . A A . 18 LYS HD2 1 1
12 22102 1 1 18 LYS HD3 H 122.785 2.563 -5.524 1.00 . A A . 18 LYS HD3 1 1
12 22103 1 1 18 LYS HE2 H 125.109 3.209 -5.286 1.00 . A A . 18 LYS HE2 1 1
12 22104 1 1 18 LYS HE3 H 124.093 4.531 -4.711 1.00 . A A . 18 LYS HE3 1 1
12 22105 1 1 18 LYS HG2 H 121.809 4.076 -3.854 1.00 . A A . 18 LYS HG2 1 1
12 22106 1 1 18 LYS HG3 H 122.594 3.177 -2.557 1.00 . A A . 18 LYS HG3 1 1
12 22107 1 1 18 LYS HZ1 H 125.374 2.469 -2.999 1.00 . A A . 18 LYS HZ1 1 1
12 22108 1 1 18 LYS HZ2 H 124.414 3.760 -2.452 1.00 . A A . 18 LYS HZ2 1 1
12 22109 1 1 18 LYS HZ3 H 125.916 4.065 -3.187 1.00 . A A . 18 LYS HZ3 1 1
12 22110 1 1 18 LYS N N 119.448 3.791 -4.516 1.00 . A A . 18 LYS N 1 1
12 22111 1 1 18 LYS NZ N 125.080 3.448 -3.189 1.00 . A A . 18 LYS NZ 1 1
12 22112 1 1 18 LYS O O 117.932 1.464 -3.978 1.00 . A A . 18 LYS O 1 1
12 22113 1 1 19 GLY C C 118.669 -2.022 -6.040 1.00 . A A . 19 GLY C 1 1
12 22114 1 1 19 GLY CA C 118.031 -0.715 -5.563 1.00 . A A . 19 GLY CA 1 1
12 22115 1 1 19 GLY H H 119.872 0.291 -6.055 1.00 . A A . 19 GLY H 1 1
12 22116 1 1 19 GLY HA2 H 117.597 -0.861 -4.585 1.00 . A A . 19 GLY HA2 1 1
12 22117 1 1 19 GLY HA3 H 117.262 -0.422 -6.260 1.00 . A A . 19 GLY HA3 1 1
12 22118 1 1 19 GLY N N 119.069 0.352 -5.493 1.00 . A A . 19 GLY N 1 1
12 22119 1 1 19 GLY O O 119.793 -2.041 -6.501 1.00 . A A . 19 GLY O 1 1
12 22120 1 1 20 TYR C C 117.513 -5.112 -7.320 1.00 . A A . 20 TYR C 1 1
12 22121 1 1 20 TYR CA C 118.511 -4.427 -6.384 1.00 . A A . 20 TYR CA 1 1
12 22122 1 1 20 TYR CB C 118.755 -5.323 -5.170 1.00 . A A . 20 TYR CB 1 1
12 22123 1 1 20 TYR CD1 C 119.964 -3.690 -3.678 1.00 . A A . 20 TYR CD1 1 1
12 22124 1 1 20 TYR CD2 C 121.168 -5.624 -4.508 1.00 . A A . 20 TYR CD2 1 1
12 22125 1 1 20 TYR CE1 C 121.110 -3.271 -2.992 1.00 . A A . 20 TYR CE1 1 1
12 22126 1 1 20 TYR CE2 C 122.314 -5.206 -3.822 1.00 . A A . 20 TYR CE2 1 1
12 22127 1 1 20 TYR CG C 119.993 -4.865 -4.436 1.00 . A A . 20 TYR CG 1 1
12 22128 1 1 20 TYR CZ C 122.285 -4.029 -3.065 1.00 . A A . 20 TYR CZ 1 1
12 22129 1 1 20 TYR H H 117.054 -3.070 -5.563 1.00 . A A . 20 TYR H 1 1
12 22130 1 1 20 TYR HA H 119.444 -4.270 -6.908 1.00 . A A . 20 TYR HA 1 1
12 22131 1 1 20 TYR HB2 H 117.904 -5.268 -4.507 1.00 . A A . 20 TYR HB2 1 1
12 22132 1 1 20 TYR HB3 H 118.890 -6.342 -5.498 1.00 . A A . 20 TYR HB3 1 1
12 22133 1 1 20 TYR HD1 H 119.058 -3.105 -3.623 1.00 . A A . 20 TYR HD1 1 1
12 22134 1 1 20 TYR HD2 H 121.189 -6.531 -5.092 1.00 . A A . 20 TYR HD2 1 1
12 22135 1 1 20 TYR HE1 H 121.089 -2.364 -2.410 1.00 . A A . 20 TYR HE1 1 1
12 22136 1 1 20 TYR HE2 H 123.219 -5.791 -3.877 1.00 . A A . 20 TYR HE2 1 1
12 22137 1 1 20 TYR HH H 124.065 -3.338 -3.036 1.00 . A A . 20 TYR HH 1 1
12 22138 1 1 20 TYR N N 117.958 -3.114 -5.937 1.00 . A A . 20 TYR N 1 1
12 22139 1 1 20 TYR O O 116.338 -4.805 -7.326 1.00 . A A . 20 TYR O 1 1
12 22140 1 1 20 TYR OH O 123.415 -3.616 -2.387 1.00 . A A . 20 TYR OH 1 1
12 22141 1 1 21 SER C C 116.497 -8.005 -8.330 1.00 . A A . 21 SER C 1 1
12 22142 1 1 21 SER CA C 117.053 -6.764 -9.034 1.00 . A A . 21 SER CA 1 1
12 22143 1 1 21 SER CB C 117.818 -7.185 -10.288 1.00 . A A . 21 SER CB 1 1
12 22144 1 1 21 SER H H 118.922 -6.284 -8.070 1.00 . A A . 21 SER H 1 1
12 22145 1 1 21 SER HA H 116.237 -6.111 -9.311 1.00 . A A . 21 SER HA 1 1
12 22146 1 1 21 SER HB2 H 117.931 -6.339 -10.944 1.00 . A A . 21 SER HB2 1 1
12 22147 1 1 21 SER HB3 H 118.795 -7.548 -10.004 1.00 . A A . 21 SER HB3 1 1
12 22148 1 1 21 SER HG H 116.641 -8.734 -10.299 1.00 . A A . 21 SER HG 1 1
12 22149 1 1 21 SER N N 117.972 -6.047 -8.105 1.00 . A A . 21 SER N 1 1
12 22150 1 1 21 SER O O 117.151 -8.599 -7.495 1.00 . A A . 21 SER O 1 1
12 22151 1 1 21 SER OG O 117.094 -8.207 -10.961 1.00 . A A . 21 SER OG 1 1
12 22152 1 1 22 ILE C C 115.613 -10.814 -8.240 1.00 . A A . 22 ILE C 1 1
12 22153 1 1 22 ILE CA C 114.707 -9.603 -7.996 1.00 . A A . 22 ILE CA 1 1
12 22154 1 1 22 ILE CB C 113.314 -9.876 -8.564 1.00 . A A . 22 ILE CB 1 1
12 22155 1 1 22 ILE CD1 C 112.028 -10.516 -10.605 1.00 . A A . 22 ILE CD1 1 1
12 22156 1 1 22 ILE CG1 C 113.404 -10.117 -10.072 1.00 . A A . 22 ILE CG1 1 1
12 22157 1 1 22 ILE CG2 C 112.412 -8.671 -8.295 1.00 . A A . 22 ILE CG2 1 1
12 22158 1 1 22 ILE H H 114.779 -7.912 -9.329 1.00 . A A . 22 ILE H 1 1
12 22159 1 1 22 ILE HA H 114.628 -9.420 -6.937 1.00 . A A . 22 ILE HA 1 1
12 22160 1 1 22 ILE HB H 112.898 -10.749 -8.081 1.00 . A A . 22 ILE HB 1 1
12 22161 1 1 22 ILE HD11 H 111.589 -11.256 -9.950 1.00 . A A . 22 ILE HD11 1 1
12 22162 1 1 22 ILE HD12 H 112.132 -10.929 -11.596 1.00 . A A . 22 ILE HD12 1 1
12 22163 1 1 22 ILE HD13 H 111.391 -9.645 -10.642 1.00 . A A . 22 ILE HD13 1 1
12 22164 1 1 22 ILE HG12 H 113.736 -9.213 -10.561 1.00 . A A . 22 ILE HG12 1 1
12 22165 1 1 22 ILE HG13 H 114.106 -10.912 -10.270 1.00 . A A . 22 ILE HG13 1 1
12 22166 1 1 22 ILE HG21 H 111.436 -8.851 -8.719 1.00 . A A . 22 ILE HG21 1 1
12 22167 1 1 22 ILE HG22 H 112.845 -7.790 -8.746 1.00 . A A . 22 ILE HG22 1 1
12 22168 1 1 22 ILE HG23 H 112.319 -8.520 -7.229 1.00 . A A . 22 ILE HG23 1 1
12 22169 1 1 22 ILE N N 115.294 -8.403 -8.657 1.00 . A A . 22 ILE N 1 1
12 22170 1 1 22 ILE O O 115.722 -11.697 -7.413 1.00 . A A . 22 ILE O 1 1
12 22171 1 1 23 ASN C C 118.384 -11.962 -8.741 1.00 . A A . 23 ASN C 1 1
12 22172 1 1 23 ASN CA C 117.166 -12.013 -9.662 1.00 . A A . 23 ASN CA 1 1
12 22173 1 1 23 ASN CB C 117.627 -11.945 -11.121 1.00 . A A . 23 ASN CB 1 1
12 22174 1 1 23 ASN CG C 118.575 -13.112 -11.411 1.00 . A A . 23 ASN CG 1 1
12 22175 1 1 23 ASN H H 116.160 -10.140 -10.023 1.00 . A A . 23 ASN H 1 1
12 22176 1 1 23 ASN HA H 116.630 -12.936 -9.496 1.00 . A A . 23 ASN HA 1 1
12 22177 1 1 23 ASN HB2 H 116.769 -12.006 -11.773 1.00 . A A . 23 ASN HB2 1 1
12 22178 1 1 23 ASN HB3 H 118.145 -11.014 -11.291 1.00 . A A . 23 ASN HB3 1 1
12 22179 1 1 23 ASN HD21 H 118.486 -12.880 -13.380 1.00 . A A . 23 ASN HD21 1 1
12 22180 1 1 23 ASN HD22 H 119.474 -14.151 -12.843 1.00 . A A . 23 ASN HD22 1 1
12 22181 1 1 23 ASN N N 116.265 -10.863 -9.369 1.00 . A A . 23 ASN N 1 1
12 22182 1 1 23 ASN ND2 N 118.870 -13.404 -12.648 1.00 . A A . 23 ASN ND2 1 1
12 22183 1 1 23 ASN O O 118.849 -12.973 -8.254 1.00 . A A . 23 ASN O 1 1
12 22184 1 1 23 ASN OD1 O 119.052 -13.762 -10.502 1.00 . A A . 23 ASN OD1 1 1
12 22185 1 1 24 GLU C C 119.792 -11.167 -6.222 1.00 . A A . 24 GLU C 1 1
12 22186 1 1 24 GLU CA C 120.113 -10.670 -7.633 1.00 . A A . 24 GLU CA 1 1
12 22187 1 1 24 GLU CB C 120.552 -9.206 -7.572 1.00 . A A . 24 GLU CB 1 1
12 22188 1 1 24 GLU CD C 121.468 -7.297 -8.901 1.00 . A A . 24 GLU CD 1 1
12 22189 1 1 24 GLU CG C 121.170 -8.798 -8.911 1.00 . A A . 24 GLU CG 1 1
12 22190 1 1 24 GLU H H 118.527 -9.990 -8.923 1.00 . A A . 24 GLU H 1 1
12 22191 1 1 24 GLU HA H 120.913 -11.264 -8.046 1.00 . A A . 24 GLU HA 1 1
12 22192 1 1 24 GLU HB2 H 119.694 -8.583 -7.366 1.00 . A A . 24 GLU HB2 1 1
12 22193 1 1 24 GLU HB3 H 121.283 -9.082 -6.786 1.00 . A A . 24 GLU HB3 1 1
12 22194 1 1 24 GLU HG2 H 122.090 -9.345 -9.062 1.00 . A A . 24 GLU HG2 1 1
12 22195 1 1 24 GLU HG3 H 120.483 -9.024 -9.711 1.00 . A A . 24 GLU HG3 1 1
12 22196 1 1 24 GLU N N 118.914 -10.790 -8.509 1.00 . A A . 24 GLU N 1 1
12 22197 1 1 24 GLU O O 120.561 -11.895 -5.627 1.00 . A A . 24 GLU O 1 1
12 22198 1 1 24 GLU OE1 O 121.203 -6.666 -7.890 1.00 . A A . 24 GLU OE1 1 1
12 22199 1 1 24 GLU OE2 O 121.956 -6.803 -9.904 1.00 . A A . 24 GLU OE2 1 1
12 22200 1 1 25 ILE C C 118.036 -12.746 -4.323 1.00 . A A . 25 ILE C 1 1
12 22201 1 1 25 ILE CA C 118.328 -11.245 -4.303 1.00 . A A . 25 ILE CA 1 1
12 22202 1 1 25 ILE CB C 117.105 -10.477 -3.790 1.00 . A A . 25 ILE CB 1 1
12 22203 1 1 25 ILE CD1 C 114.804 -9.690 -4.363 1.00 . A A . 25 ILE CD1 1 1
12 22204 1 1 25 ILE CG1 C 115.970 -10.577 -4.808 1.00 . A A . 25 ILE CG1 1 1
12 22205 1 1 25 ILE CG2 C 117.472 -9.008 -3.585 1.00 . A A . 25 ILE CG2 1 1
12 22206 1 1 25 ILE H H 118.061 -10.193 -6.167 1.00 . A A . 25 ILE H 1 1
12 22207 1 1 25 ILE HA H 119.165 -11.056 -3.648 1.00 . A A . 25 ILE HA 1 1
12 22208 1 1 25 ILE HB H 116.785 -10.901 -2.851 1.00 . A A . 25 ILE HB 1 1
12 22209 1 1 25 ILE HD11 H 114.986 -8.673 -4.676 1.00 . A A . 25 ILE HD11 1 1
12 22210 1 1 25 ILE HD12 H 114.717 -9.725 -3.287 1.00 . A A . 25 ILE HD12 1 1
12 22211 1 1 25 ILE HD13 H 113.888 -10.046 -4.810 1.00 . A A . 25 ILE HD13 1 1
12 22212 1 1 25 ILE HG12 H 116.330 -10.249 -5.769 1.00 . A A . 25 ILE HG12 1 1
12 22213 1 1 25 ILE HG13 H 115.633 -11.599 -4.877 1.00 . A A . 25 ILE HG13 1 1
12 22214 1 1 25 ILE HG21 H 117.586 -8.527 -4.545 1.00 . A A . 25 ILE HG21 1 1
12 22215 1 1 25 ILE HG22 H 118.402 -8.942 -3.038 1.00 . A A . 25 ILE HG22 1 1
12 22216 1 1 25 ILE HG23 H 116.690 -8.517 -3.027 1.00 . A A . 25 ILE HG23 1 1
12 22217 1 1 25 ILE N N 118.671 -10.782 -5.676 1.00 . A A . 25 ILE N 1 1
12 22218 1 1 25 ILE O O 118.506 -13.488 -3.482 1.00 . A A . 25 ILE O 1 1
12 22219 1 1 26 SER C C 118.233 -15.426 -5.653 1.00 . A A . 26 SER C 1 1
12 22220 1 1 26 SER CA C 116.962 -14.654 -5.355 1.00 . A A . 26 SER CA 1 1
12 22221 1 1 26 SER CB C 115.936 -14.905 -6.454 1.00 . A A . 26 SER CB 1 1
12 22222 1 1 26 SER H H 116.915 -12.588 -5.955 1.00 . A A . 26 SER H 1 1
12 22223 1 1 26 SER HA H 116.566 -14.989 -4.407 1.00 . A A . 26 SER HA 1 1
12 22224 1 1 26 SER HB2 H 115.175 -14.144 -6.415 1.00 . A A . 26 SER HB2 1 1
12 22225 1 1 26 SER HB3 H 116.426 -14.875 -7.418 1.00 . A A . 26 SER HB3 1 1
12 22226 1 1 26 SER HG H 115.752 -16.802 -6.849 1.00 . A A . 26 SER HG 1 1
12 22227 1 1 26 SER N N 117.274 -13.201 -5.281 1.00 . A A . 26 SER N 1 1
12 22228 1 1 26 SER O O 118.521 -16.392 -4.989 1.00 . A A . 26 SER O 1 1
12 22229 1 1 26 SER OG O 115.333 -16.178 -6.252 1.00 . A A . 26 SER OG 1 1
12 22230 1 1 27 ASN C C 120.541 -16.816 -6.002 1.00 . A A . 27 ASN C 1 1
12 22231 1 1 27 ASN CA C 120.259 -15.711 -7.019 1.00 . A A . 27 ASN CA 1 1
12 22232 1 1 27 ASN CB C 121.409 -14.707 -6.999 1.00 . A A . 27 ASN CB 1 1
12 22233 1 1 27 ASN CG C 122.571 -15.253 -7.827 1.00 . A A . 27 ASN CG 1 1
12 22234 1 1 27 ASN H H 118.687 -14.225 -7.170 1.00 . A A . 27 ASN H 1 1
12 22235 1 1 27 ASN HA H 120.167 -16.139 -8.008 1.00 . A A . 27 ASN HA 1 1
12 22236 1 1 27 ASN HB2 H 121.075 -13.768 -7.417 1.00 . A A . 27 ASN HB2 1 1
12 22237 1 1 27 ASN HB3 H 121.734 -14.555 -5.981 1.00 . A A . 27 ASN HB3 1 1
12 22238 1 1 27 ASN HD21 H 123.931 -14.852 -6.440 1.00 . A A . 27 ASN HD21 1 1
12 22239 1 1 27 ASN HD22 H 124.529 -15.569 -7.858 1.00 . A A . 27 ASN HD22 1 1
12 22240 1 1 27 ASN N N 118.983 -15.005 -6.655 1.00 . A A . 27 ASN N 1 1
12 22241 1 1 27 ASN ND2 N 123.778 -15.223 -7.334 1.00 . A A . 27 ASN ND2 1 1
12 22242 1 1 27 ASN O O 121.221 -16.601 -5.019 1.00 . A A . 27 ASN O 1 1
12 22243 1 1 27 ASN OD1 O 122.376 -15.720 -8.931 1.00 . A A . 27 ASN OD1 1 1
12 22244 1 1 28 LYS C C 121.627 -19.090 -4.767 1.00 . A A . 28 LYS C 1 1
12 22245 1 1 28 LYS CA C 120.183 -19.100 -5.252 1.00 . A A . 28 LYS CA 1 1
12 22246 1 1 28 LYS CB C 119.887 -20.428 -5.956 1.00 . A A . 28 LYS CB 1 1
12 22247 1 1 28 LYS CD C 117.577 -19.826 -6.694 1.00 . A A . 28 LYS CD 1 1
12 22248 1 1 28 LYS CE C 116.089 -20.117 -6.499 1.00 . A A . 28 LYS CE 1 1
12 22249 1 1 28 LYS CG C 118.402 -20.770 -5.816 1.00 . A A . 28 LYS CG 1 1
12 22250 1 1 28 LYS H H 119.422 -18.114 -7.013 1.00 . A A . 28 LYS H 1 1
12 22251 1 1 28 LYS HA H 119.522 -18.975 -4.407 1.00 . A A . 28 LYS HA 1 1
12 22252 1 1 28 LYS HB2 H 120.140 -20.340 -7.004 1.00 . A A . 28 LYS HB2 1 1
12 22253 1 1 28 LYS HB3 H 120.479 -21.214 -5.509 1.00 . A A . 28 LYS HB3 1 1
12 22254 1 1 28 LYS HD2 H 117.785 -18.802 -6.415 1.00 . A A . 28 LYS HD2 1 1
12 22255 1 1 28 LYS HD3 H 117.839 -19.977 -7.730 1.00 . A A . 28 LYS HD3 1 1
12 22256 1 1 28 LYS HE2 H 115.849 -20.075 -5.447 1.00 . A A . 28 LYS HE2 1 1
12 22257 1 1 28 LYS HE3 H 115.505 -19.380 -7.030 1.00 . A A . 28 LYS HE3 1 1
12 22258 1 1 28 LYS HG2 H 118.239 -21.791 -6.131 1.00 . A A . 28 LYS HG2 1 1
12 22259 1 1 28 LYS HG3 H 118.097 -20.661 -4.786 1.00 . A A . 28 LYS HG3 1 1
12 22260 1 1 28 LYS HZ1 H 114.887 -21.441 -7.564 1.00 . A A . 28 LYS HZ1 1 1
12 22261 1 1 28 LYS HZ2 H 115.676 -22.140 -6.231 1.00 . A A . 28 LYS HZ2 1 1
12 22262 1 1 28 LYS HZ3 H 116.544 -21.792 -7.650 1.00 . A A . 28 LYS HZ3 1 1
12 22263 1 1 28 LYS N N 119.981 -17.978 -6.216 1.00 . A A . 28 LYS N 1 1
12 22264 1 1 28 LYS NZ N 115.775 -21.475 -7.025 1.00 . A A . 28 LYS NZ 1 1
12 22265 1 1 28 LYS O O 122.445 -18.371 -5.287 1.00 . A A . 28 LYS O 1 1
12 22266 1 1 29 SER C C 124.331 -20.024 -4.405 1.00 . A A . 29 SER C 1 1
12 22267 1 1 29 SER CA C 123.337 -19.903 -3.246 1.00 . A A . 29 SER CA 1 1
12 22268 1 1 29 SER CB C 123.503 -21.099 -2.310 1.00 . A A . 29 SER CB 1 1
12 22269 1 1 29 SER H H 121.254 -20.443 -3.369 1.00 . A A . 29 SER H 1 1
12 22270 1 1 29 SER HA H 123.532 -18.993 -2.701 1.00 . A A . 29 SER HA 1 1
12 22271 1 1 29 SER HB2 H 124.539 -21.201 -2.033 1.00 . A A . 29 SER HB2 1 1
12 22272 1 1 29 SER HB3 H 122.908 -20.945 -1.420 1.00 . A A . 29 SER HB3 1 1
12 22273 1 1 29 SER HG H 122.323 -22.057 -3.525 1.00 . A A . 29 SER HG 1 1
12 22274 1 1 29 SER N N 121.941 -19.876 -3.772 1.00 . A A . 29 SER N 1 1
12 22275 1 1 29 SER O O 124.905 -21.069 -4.634 1.00 . A A . 29 SER O 1 1
12 22276 1 1 29 SER OG O 123.081 -22.281 -2.979 1.00 . A A . 29 SER OG 1 1
12 22277 1 1 30 SER C C 126.448 -17.844 -6.192 1.00 . A A . 30 SER C 1 1
12 22278 1 1 30 SER CA C 125.468 -19.011 -6.294 1.00 . A A . 30 SER CA 1 1
12 22279 1 1 30 SER CB C 124.684 -18.908 -7.602 1.00 . A A . 30 SER CB 1 1
12 22280 1 1 30 SER H H 124.037 -18.135 -4.942 1.00 . A A . 30 SER H 1 1
12 22281 1 1 30 SER HA H 126.017 -19.938 -6.278 1.00 . A A . 30 SER HA 1 1
12 22282 1 1 30 SER HB2 H 125.306 -19.230 -8.421 1.00 . A A . 30 SER HB2 1 1
12 22283 1 1 30 SER HB3 H 123.808 -19.542 -7.548 1.00 . A A . 30 SER HB3 1 1
12 22284 1 1 30 SER HG H 123.351 -17.545 -7.988 1.00 . A A . 30 SER HG 1 1
12 22285 1 1 30 SER N N 124.524 -18.965 -5.144 1.00 . A A . 30 SER N 1 1
12 22286 1 1 30 SER O O 127.622 -17.990 -6.460 1.00 . A A . 30 SER O 1 1
12 22287 1 1 30 SER OG O 124.295 -17.557 -7.814 1.00 . A A . 30 SER OG 1 1
12 22288 1 1 31 ASN C C 126.889 -15.014 -4.227 1.00 . A A . 31 ASN C 1 1
12 22289 1 1 31 ASN CA C 126.886 -15.508 -5.675 1.00 . A A . 31 ASN CA 1 1
12 22290 1 1 31 ASN CB C 126.398 -14.386 -6.594 1.00 . A A . 31 ASN CB 1 1
12 22291 1 1 31 ASN CG C 127.431 -13.257 -6.613 1.00 . A A . 31 ASN CG 1 1
12 22292 1 1 31 ASN H H 125.024 -16.597 -5.585 1.00 . A A . 31 ASN H 1 1
12 22293 1 1 31 ASN HA H 127.891 -15.787 -5.958 1.00 . A A . 31 ASN HA 1 1
12 22294 1 1 31 ASN HB2 H 126.266 -14.773 -7.595 1.00 . A A . 31 ASN HB2 1 1
12 22295 1 1 31 ASN HB3 H 125.457 -14.005 -6.228 1.00 . A A . 31 ASN HB3 1 1
12 22296 1 1 31 ASN HD21 H 126.089 -11.849 -7.010 1.00 . A A . 31 ASN HD21 1 1
12 22297 1 1 31 ASN HD22 H 127.691 -11.305 -6.860 1.00 . A A . 31 ASN HD22 1 1
12 22298 1 1 31 ASN N N 125.977 -16.688 -5.800 1.00 . A A . 31 ASN N 1 1
12 22299 1 1 31 ASN ND2 N 127.038 -12.036 -6.847 1.00 . A A . 31 ASN ND2 1 1
12 22300 1 1 31 ASN O O 127.759 -14.273 -3.818 1.00 . A A . 31 ASN O 1 1
12 22301 1 1 31 ASN OD1 O 128.605 -13.490 -6.409 1.00 . A A . 31 ASN OD1 1 1
12 22302 1 1 32 ASN C C 124.959 -15.895 -1.230 1.00 . A A . 32 ASN C 1 1
12 22303 1 1 32 ASN CA C 125.875 -14.967 -2.028 1.00 . A A . 32 ASN CA 1 1
12 22304 1 1 32 ASN CB C 125.333 -13.537 -1.965 1.00 . A A . 32 ASN CB 1 1
12 22305 1 1 32 ASN CG C 123.995 -13.464 -2.705 1.00 . A A . 32 ASN CG 1 1
12 22306 1 1 32 ASN H H 125.230 -16.016 -3.795 1.00 . A A . 32 ASN H 1 1
12 22307 1 1 32 ASN HA H 126.869 -14.993 -1.606 1.00 . A A . 32 ASN HA 1 1
12 22308 1 1 32 ASN HB2 H 125.190 -13.252 -0.933 1.00 . A A . 32 ASN HB2 1 1
12 22309 1 1 32 ASN HB3 H 126.036 -12.865 -2.432 1.00 . A A . 32 ASN HB3 1 1
12 22310 1 1 32 ASN HD21 H 123.797 -11.506 -2.447 1.00 . A A . 32 ASN HD21 1 1
12 22311 1 1 32 ASN HD22 H 122.535 -12.256 -3.298 1.00 . A A . 32 ASN HD22 1 1
12 22312 1 1 32 ASN N N 125.923 -15.418 -3.447 1.00 . A A . 32 ASN N 1 1
12 22313 1 1 32 ASN ND2 N 123.393 -12.314 -2.827 1.00 . A A . 32 ASN ND2 1 1
12 22314 1 1 32 ASN O O 123.774 -15.977 -1.481 1.00 . A A . 32 ASN O 1 1
12 22315 1 1 32 ASN OD1 O 123.493 -14.463 -3.179 1.00 . A A . 32 ASN OD1 1 1
12 22316 1 1 33 GLN C C 124.522 -16.974 1.971 1.00 . A A . 33 GLN C 1 1
12 22317 1 1 33 GLN CA C 124.653 -17.520 0.549 1.00 . A A . 33 GLN CA 1 1
12 22318 1 1 33 GLN CB C 125.303 -18.904 0.585 1.00 . A A . 33 GLN CB 1 1
12 22319 1 1 33 GLN CD C 127.397 -20.168 1.092 1.00 . A A . 33 GLN CD 1 1
12 22320 1 1 33 GLN CG C 126.754 -18.781 1.054 1.00 . A A . 33 GLN CG 1 1
12 22321 1 1 33 GLN H H 126.456 -16.514 -0.079 1.00 . A A . 33 GLN H 1 1
12 22322 1 1 33 GLN HA H 123.670 -17.602 0.109 1.00 . A A . 33 GLN HA 1 1
12 22323 1 1 33 GLN HB2 H 124.756 -19.538 1.268 1.00 . A A . 33 GLN HB2 1 1
12 22324 1 1 33 GLN HB3 H 125.283 -19.337 -0.404 1.00 . A A . 33 GLN HB3 1 1
12 22325 1 1 33 GLN HE21 H 128.250 -19.881 2.862 1.00 . A A . 33 GLN HE21 1 1
12 22326 1 1 33 GLN HE22 H 128.536 -21.398 2.157 1.00 . A A . 33 GLN HE22 1 1
12 22327 1 1 33 GLN HG2 H 127.301 -18.149 0.368 1.00 . A A . 33 GLN HG2 1 1
12 22328 1 1 33 GLN HG3 H 126.780 -18.347 2.041 1.00 . A A . 33 GLN HG3 1 1
12 22329 1 1 33 GLN N N 125.496 -16.596 -0.267 1.00 . A A . 33 GLN N 1 1
12 22330 1 1 33 GLN NE2 N 128.121 -20.511 2.123 1.00 . A A . 33 GLN NE2 1 1
12 22331 1 1 33 GLN O O 124.788 -17.662 2.936 1.00 . A A . 33 GLN O 1 1
12 22332 1 1 33 GLN OE1 O 127.238 -20.950 0.176 1.00 . A A . 33 GLN OE1 1 1
12 22333 1 1 34 GLN C C 122.860 -14.095 3.458 1.00 . A A . 34 GLN C 1 1
12 22334 1 1 34 GLN CA C 123.954 -15.165 3.477 1.00 . A A . 34 GLN CA 1 1
12 22335 1 1 34 GLN CB C 125.278 -14.532 3.913 1.00 . A A . 34 GLN CB 1 1
12 22336 1 1 34 GLN CD C 126.994 -12.799 3.370 1.00 . A A . 34 GLN CD 1 1
12 22337 1 1 34 GLN CG C 125.670 -13.429 2.928 1.00 . A A . 34 GLN CG 1 1
12 22338 1 1 34 GLN H H 123.891 -15.200 1.328 1.00 . A A . 34 GLN H 1 1
12 22339 1 1 34 GLN HA H 123.682 -15.945 4.171 1.00 . A A . 34 GLN HA 1 1
12 22340 1 1 34 GLN HB2 H 125.167 -14.111 4.901 1.00 . A A . 34 GLN HB2 1 1
12 22341 1 1 34 GLN HB3 H 126.048 -15.288 3.928 1.00 . A A . 34 GLN HB3 1 1
12 22342 1 1 34 GLN HE21 H 126.836 -11.253 2.134 1.00 . A A . 34 GLN HE21 1 1
12 22343 1 1 34 GLN HE22 H 128.232 -11.272 3.100 1.00 . A A . 34 GLN HE22 1 1
12 22344 1 1 34 GLN HG2 H 125.783 -13.850 1.939 1.00 . A A . 34 GLN HG2 1 1
12 22345 1 1 34 GLN HG3 H 124.902 -12.671 2.912 1.00 . A A . 34 GLN HG3 1 1
12 22346 1 1 34 GLN N N 124.106 -15.743 2.114 1.00 . A A . 34 GLN N 1 1
12 22347 1 1 34 GLN NE2 N 127.387 -11.682 2.822 1.00 . A A . 34 GLN NE2 1 1
12 22348 1 1 34 GLN O O 122.123 -13.963 2.501 1.00 . A A . 34 GLN O 1 1
12 22349 1 1 34 GLN OE1 O 127.681 -13.335 4.216 1.00 . A A . 34 GLN OE1 1 1
12 22350 1 1 35 ASP C C 122.093 -11.120 3.651 1.00 . A A . 35 ASP C 1 1
12 22351 1 1 35 ASP CA C 121.694 -12.279 4.561 1.00 . A A . 35 ASP CA 1 1
12 22352 1 1 35 ASP CB C 121.554 -11.768 5.999 1.00 . A A . 35 ASP CB 1 1
12 22353 1 1 35 ASP CG C 121.518 -12.950 6.969 1.00 . A A . 35 ASP CG 1 1
12 22354 1 1 35 ASP H H 123.345 -13.462 5.275 1.00 . A A . 35 ASP H 1 1
12 22355 1 1 35 ASP HA H 120.752 -12.690 4.231 1.00 . A A . 35 ASP HA 1 1
12 22356 1 1 35 ASP HB2 H 122.396 -11.132 6.236 1.00 . A A . 35 ASP HB2 1 1
12 22357 1 1 35 ASP HB3 H 120.639 -11.202 6.089 1.00 . A A . 35 ASP HB3 1 1
12 22358 1 1 35 ASP N N 122.745 -13.335 4.511 1.00 . A A . 35 ASP N 1 1
12 22359 1 1 35 ASP O O 123.248 -10.748 3.581 1.00 . A A . 35 ASP O 1 1
12 22360 1 1 35 ASP OD1 O 121.967 -14.019 6.593 1.00 . A A . 35 ASP OD1 1 1
12 22361 1 1 35 ASP OD2 O 121.045 -12.764 8.078 1.00 . A A . 35 ASP OD2 1 1
12 22362 1 1 36 ILE C C 121.424 -8.101 2.892 1.00 . A A . 36 ILE C 1 1
12 22363 1 1 36 ILE CA C 121.495 -9.387 2.074 1.00 . A A . 36 ILE CA 1 1
12 22364 1 1 36 ILE CB C 120.498 -9.312 0.917 1.00 . A A . 36 ILE CB 1 1
12 22365 1 1 36 ILE CD1 C 121.817 -11.129 -0.195 1.00 . A A . 36 ILE CD1 1 1
12 22366 1 1 36 ILE CG1 C 120.416 -10.677 0.225 1.00 . A A . 36 ILE CG1 1 1
12 22367 1 1 36 ILE CG2 C 120.961 -8.255 -0.087 1.00 . A A . 36 ILE CG2 1 1
12 22368 1 1 36 ILE H H 120.214 -10.836 3.038 1.00 . A A . 36 ILE H 1 1
12 22369 1 1 36 ILE HA H 122.495 -9.512 1.687 1.00 . A A . 36 ILE HA 1 1
12 22370 1 1 36 ILE HB H 119.525 -9.041 1.300 1.00 . A A . 36 ILE HB 1 1
12 22371 1 1 36 ILE HD11 H 122.369 -10.287 -0.584 1.00 . A A . 36 ILE HD11 1 1
12 22372 1 1 36 ILE HD12 H 121.736 -11.888 -0.957 1.00 . A A . 36 ILE HD12 1 1
12 22373 1 1 36 ILE HD13 H 122.335 -11.534 0.661 1.00 . A A . 36 ILE HD13 1 1
12 22374 1 1 36 ILE HG12 H 119.992 -11.400 0.907 1.00 . A A . 36 ILE HG12 1 1
12 22375 1 1 36 ILE HG13 H 119.788 -10.597 -0.650 1.00 . A A . 36 ILE HG13 1 1
12 22376 1 1 36 ILE HG21 H 120.865 -7.274 0.352 1.00 . A A . 36 ILE HG21 1 1
12 22377 1 1 36 ILE HG22 H 120.351 -8.313 -0.977 1.00 . A A . 36 ILE HG22 1 1
12 22378 1 1 36 ILE HG23 H 121.994 -8.435 -0.346 1.00 . A A . 36 ILE HG23 1 1
12 22379 1 1 36 ILE N N 121.149 -10.532 2.962 1.00 . A A . 36 ILE N 1 1
12 22380 1 1 36 ILE O O 120.413 -7.795 3.482 1.00 . A A . 36 ILE O 1 1
12 22381 1 1 37 VAL C C 122.751 -4.891 2.869 1.00 . A A . 37 VAL C 1 1
12 22382 1 1 37 VAL CA C 122.489 -6.101 3.760 1.00 . A A . 37 VAL CA 1 1
12 22383 1 1 37 VAL CB C 123.583 -6.180 4.825 1.00 . A A . 37 VAL CB 1 1
12 22384 1 1 37 VAL CG1 C 123.755 -4.808 5.479 1.00 . A A . 37 VAL CG1 1 1
12 22385 1 1 37 VAL CG2 C 123.189 -7.206 5.890 1.00 . A A . 37 VAL CG2 1 1
12 22386 1 1 37 VAL H H 123.310 -7.631 2.480 1.00 . A A . 37 VAL H 1 1
12 22387 1 1 37 VAL HA H 121.535 -5.983 4.246 1.00 . A A . 37 VAL HA 1 1
12 22388 1 1 37 VAL HB H 124.513 -6.477 4.362 1.00 . A A . 37 VAL HB 1 1
12 22389 1 1 37 VAL HG11 H 124.231 -4.925 6.441 1.00 . A A . 37 VAL HG11 1 1
12 22390 1 1 37 VAL HG12 H 122.787 -4.347 5.610 1.00 . A A . 37 VAL HG12 1 1
12 22391 1 1 37 VAL HG13 H 124.369 -4.182 4.848 1.00 . A A . 37 VAL HG13 1 1
12 22392 1 1 37 VAL HG21 H 122.515 -6.748 6.599 1.00 . A A . 37 VAL HG21 1 1
12 22393 1 1 37 VAL HG22 H 124.074 -7.548 6.403 1.00 . A A . 37 VAL HG22 1 1
12 22394 1 1 37 VAL HG23 H 122.699 -8.045 5.417 1.00 . A A . 37 VAL HG23 1 1
12 22395 1 1 37 VAL N N 122.496 -7.358 2.952 1.00 . A A . 37 VAL N 1 1
12 22396 1 1 37 VAL O O 123.686 -4.864 2.095 1.00 . A A . 37 VAL O 1 1
12 22397 1 1 38 CYS C C 122.839 -1.601 3.071 1.00 . A A . 38 CYS C 1 1
12 22398 1 1 38 CYS CA C 122.170 -2.647 2.180 1.00 . A A . 38 CYS CA 1 1
12 22399 1 1 38 CYS CB C 120.829 -2.099 1.685 1.00 . A A . 38 CYS CB 1 1
12 22400 1 1 38 CYS H H 121.205 -3.903 3.638 1.00 . A A . 38 CYS H 1 1
12 22401 1 1 38 CYS HA H 122.807 -2.872 1.337 1.00 . A A . 38 CYS HA 1 1
12 22402 1 1 38 CYS HB2 H 120.165 -1.954 2.526 1.00 . A A . 38 CYS HB2 1 1
12 22403 1 1 38 CYS HB3 H 120.994 -1.155 1.190 1.00 . A A . 38 CYS HB3 1 1
12 22404 1 1 38 CYS N N 121.944 -3.871 2.994 1.00 . A A . 38 CYS N 1 1
12 22405 1 1 38 CYS O O 122.193 -0.951 3.870 1.00 . A A . 38 CYS O 1 1
12 22406 1 1 38 CYS SG S 120.078 -3.268 0.524 1.00 . A A . 38 CYS SG 1 1
12 22407 1 1 39 THR C C 124.940 0.892 3.068 1.00 . A A . 39 THR C 1 1
12 22408 1 1 39 THR CA C 124.826 -0.438 3.807 1.00 . A A . 39 THR CA 1 1
12 22409 1 1 39 THR CB C 126.230 -0.955 4.144 1.00 . A A . 39 THR CB 1 1
12 22410 1 1 39 THR CG2 C 126.942 0.048 5.053 1.00 . A A . 39 THR CG2 1 1
12 22411 1 1 39 THR H H 124.640 -1.971 2.312 1.00 . A A . 39 THR H 1 1
12 22412 1 1 39 THR HA H 124.270 -0.295 4.720 1.00 . A A . 39 THR HA 1 1
12 22413 1 1 39 THR HB H 126.797 -1.077 3.234 1.00 . A A . 39 THR HB 1 1
12 22414 1 1 39 THR HG1 H 125.402 -2.150 5.436 1.00 . A A . 39 THR HG1 1 1
12 22415 1 1 39 THR HG21 H 127.828 -0.408 5.468 1.00 . A A . 39 THR HG21 1 1
12 22416 1 1 39 THR HG22 H 126.279 0.342 5.852 1.00 . A A . 39 THR HG22 1 1
12 22417 1 1 39 THR HG23 H 127.221 0.919 4.479 1.00 . A A . 39 THR HG23 1 1
12 22418 1 1 39 THR N N 124.128 -1.434 2.950 1.00 . A A . 39 THR N 1 1
12 22419 1 1 39 THR O O 125.544 0.984 2.016 1.00 . A A . 39 THR O 1 1
12 22420 1 1 39 THR OG1 O 126.125 -2.207 4.809 1.00 . A A . 39 THR OG1 1 1
12 22421 1 1 40 VAL C C 124.658 4.339 4.040 1.00 . A A . 40 VAL C 1 1
12 22422 1 1 40 VAL CA C 124.463 3.266 2.968 1.00 . A A . 40 VAL CA 1 1
12 22423 1 1 40 VAL CB C 123.175 3.544 2.189 1.00 . A A . 40 VAL CB 1 1
12 22424 1 1 40 VAL CG1 C 123.075 2.580 1.004 1.00 . A A . 40 VAL CG1 1 1
12 22425 1 1 40 VAL CG2 C 121.970 3.344 3.109 1.00 . A A . 40 VAL CG2 1 1
12 22426 1 1 40 VAL H H 123.902 1.828 4.484 1.00 . A A . 40 VAL H 1 1
12 22427 1 1 40 VAL HA H 125.305 3.283 2.289 1.00 . A A . 40 VAL HA 1 1
12 22428 1 1 40 VAL HB H 123.187 4.561 1.823 1.00 . A A . 40 VAL HB 1 1
12 22429 1 1 40 VAL HG11 H 122.919 1.575 1.370 1.00 . A A . 40 VAL HG11 1 1
12 22430 1 1 40 VAL HG12 H 123.989 2.616 0.431 1.00 . A A . 40 VAL HG12 1 1
12 22431 1 1 40 VAL HG13 H 122.245 2.866 0.376 1.00 . A A . 40 VAL HG13 1 1
12 22432 1 1 40 VAL HG21 H 121.097 3.797 2.664 1.00 . A A . 40 VAL HG21 1 1
12 22433 1 1 40 VAL HG22 H 122.166 3.805 4.066 1.00 . A A . 40 VAL HG22 1 1
12 22434 1 1 40 VAL HG23 H 121.794 2.287 3.248 1.00 . A A . 40 VAL HG23 1 1
12 22435 1 1 40 VAL N N 124.376 1.929 3.623 1.00 . A A . 40 VAL N 1 1
12 22436 1 1 40 VAL O O 124.293 4.154 5.184 1.00 . A A . 40 VAL O 1 1
12 22437 1 1 41 LYS C C 124.289 7.554 4.589 1.00 . A A . 41 LYS C 1 1
12 22438 1 1 41 LYS CA C 125.429 6.539 4.692 1.00 . A A . 41 LYS CA 1 1
12 22439 1 1 41 LYS CB C 126.763 7.236 4.428 1.00 . A A . 41 LYS CB 1 1
12 22440 1 1 41 LYS CD C 129.239 6.917 4.332 1.00 . A A . 41 LYS CD 1 1
12 22441 1 1 41 LYS CE C 129.626 7.935 5.408 1.00 . A A . 41 LYS CE 1 1
12 22442 1 1 41 LYS CG C 127.908 6.259 4.700 1.00 . A A . 41 LYS CG 1 1
12 22443 1 1 41 LYS H H 125.506 5.595 2.755 1.00 . A A . 41 LYS H 1 1
12 22444 1 1 41 LYS HA H 125.439 6.109 5.685 1.00 . A A . 41 LYS HA 1 1
12 22445 1 1 41 LYS HB2 H 126.801 7.562 3.399 1.00 . A A . 41 LYS HB2 1 1
12 22446 1 1 41 LYS HB3 H 126.856 8.089 5.081 1.00 . A A . 41 LYS HB3 1 1
12 22447 1 1 41 LYS HD2 H 130.007 6.161 4.258 1.00 . A A . 41 LYS HD2 1 1
12 22448 1 1 41 LYS HD3 H 129.140 7.423 3.382 1.00 . A A . 41 LYS HD3 1 1
12 22449 1 1 41 LYS HE2 H 128.999 8.809 5.319 1.00 . A A . 41 LYS HE2 1 1
12 22450 1 1 41 LYS HE3 H 129.493 7.495 6.385 1.00 . A A . 41 LYS HE3 1 1
12 22451 1 1 41 LYS HG2 H 127.913 5.993 5.747 1.00 . A A . 41 LYS HG2 1 1
12 22452 1 1 41 LYS HG3 H 127.772 5.370 4.104 1.00 . A A . 41 LYS HG3 1 1
12 22453 1 1 41 LYS HZ1 H 131.643 7.475 5.188 1.00 . A A . 41 LYS HZ1 1 1
12 22454 1 1 41 LYS HZ2 H 131.348 8.918 6.035 1.00 . A A . 41 LYS HZ2 1 1
12 22455 1 1 41 LYS HZ3 H 131.155 8.866 4.347 1.00 . A A . 41 LYS HZ3 1 1
12 22456 1 1 41 LYS N N 125.223 5.460 3.684 1.00 . A A . 41 LYS N 1 1
12 22457 1 1 41 LYS NZ N 131.050 8.328 5.231 1.00 . A A . 41 LYS NZ 1 1
12 22458 1 1 41 LYS O O 123.951 8.017 3.518 1.00 . A A . 41 LYS O 1 1
12 22459 1 1 42 ALA C C 123.085 10.262 6.072 1.00 . A A . 42 ALA C 1 1
12 22460 1 1 42 ALA CA C 122.571 8.881 5.663 1.00 . A A . 42 ALA CA 1 1
12 22461 1 1 42 ALA CB C 121.479 8.434 6.635 1.00 . A A . 42 ALA CB 1 1
12 22462 1 1 42 ALA H H 123.977 7.509 6.550 1.00 . A A . 42 ALA H 1 1
12 22463 1 1 42 ALA HA H 122.163 8.932 4.662 1.00 . A A . 42 ALA HA 1 1
12 22464 1 1 42 ALA HB1 H 121.872 8.425 7.641 1.00 . A A . 42 ALA HB1 1 1
12 22465 1 1 42 ALA HB2 H 121.144 7.442 6.370 1.00 . A A . 42 ALA HB2 1 1
12 22466 1 1 42 ALA HB3 H 120.650 9.118 6.578 1.00 . A A . 42 ALA HB3 1 1
12 22467 1 1 42 ALA N N 123.693 7.900 5.696 1.00 . A A . 42 ALA N 1 1
12 22468 1 1 42 ALA O O 124.144 10.392 6.651 1.00 . A A . 42 ALA O 1 1
12 22469 1 1 43 HIS C C 121.631 13.422 6.814 1.00 . A A . 43 HIS C 1 1
12 22470 1 1 43 HIS CA C 122.788 12.671 6.148 1.00 . A A . 43 HIS CA 1 1
12 22471 1 1 43 HIS CB C 123.228 13.424 4.891 1.00 . A A . 43 HIS CB 1 1
12 22472 1 1 43 HIS CD2 C 125.499 14.667 5.327 1.00 . A A . 43 HIS CD2 1 1
12 22473 1 1 43 HIS CE1 C 124.694 16.583 5.949 1.00 . A A . 43 HIS CE1 1 1
12 22474 1 1 43 HIS CG C 124.131 14.560 5.277 1.00 . A A . 43 HIS CG 1 1
12 22475 1 1 43 HIS H H 121.489 11.168 5.309 1.00 . A A . 43 HIS H 1 1
12 22476 1 1 43 HIS HA H 123.618 12.612 6.837 1.00 . A A . 43 HIS HA 1 1
12 22477 1 1 43 HIS HB2 H 123.757 12.749 4.233 1.00 . A A . 43 HIS HB2 1 1
12 22478 1 1 43 HIS HB3 H 122.363 13.817 4.382 1.00 . A A . 43 HIS HB3 1 1
12 22479 1 1 43 HIS HD1 H 122.693 16.044 5.751 1.00 . A A . 43 HIS HD1 1 1
12 22480 1 1 43 HIS HD2 H 126.195 13.881 5.076 1.00 . A A . 43 HIS HD2 1 1
12 22481 1 1 43 HIS HE1 H 124.617 17.607 6.285 1.00 . A A . 43 HIS HE1 1 1
12 22482 1 1 43 HIS HE2 H 126.753 16.299 5.877 1.00 . A A . 43 HIS HE2 1 1
12 22483 1 1 43 HIS N N 122.340 11.297 5.776 1.00 . A A . 43 HIS N 1 1
12 22484 1 1 43 HIS ND1 N 123.639 15.794 5.678 1.00 . A A . 43 HIS ND1 1 1
12 22485 1 1 43 HIS NE2 N 125.848 15.943 5.751 1.00 . A A . 43 HIS NE2 1 1
12 22486 1 1 43 HIS O O 120.474 13.188 6.526 1.00 . A A . 43 HIS O 1 1
12 22487 1 1 44 ALA C C 119.922 15.709 7.401 1.00 . A A . 44 ALA C 1 1
12 22488 1 1 44 ALA CA C 120.865 15.069 8.423 1.00 . A A . 44 ALA CA 1 1
12 22489 1 1 44 ALA CB C 121.502 16.165 9.281 1.00 . A A . 44 ALA CB 1 1
12 22490 1 1 44 ALA H H 122.879 14.466 7.945 1.00 . A A . 44 ALA H 1 1
12 22491 1 1 44 ALA HA H 120.308 14.398 9.056 1.00 . A A . 44 ALA HA 1 1
12 22492 1 1 44 ALA HB1 H 122.381 16.546 8.785 1.00 . A A . 44 ALA HB1 1 1
12 22493 1 1 44 ALA HB2 H 121.779 15.756 10.242 1.00 . A A . 44 ALA HB2 1 1
12 22494 1 1 44 ALA HB3 H 120.795 16.966 9.424 1.00 . A A . 44 ALA HB3 1 1
12 22495 1 1 44 ALA N N 121.938 14.311 7.718 1.00 . A A . 44 ALA N 1 1
12 22496 1 1 44 ALA O O 118.765 15.953 7.679 1.00 . A A . 44 ALA O 1 1
12 22497 1 1 45 ASN C C 119.044 15.552 4.210 1.00 . A A . 45 ASN C 1 1
12 22498 1 1 45 ASN CA C 119.538 16.619 5.189 1.00 . A A . 45 ASN CA 1 1
12 22499 1 1 45 ASN CB C 120.344 17.673 4.425 1.00 . A A . 45 ASN CB 1 1
12 22500 1 1 45 ASN CG C 119.441 18.369 3.406 1.00 . A A . 45 ASN CG 1 1
12 22501 1 1 45 ASN H H 121.345 15.791 6.023 1.00 . A A . 45 ASN H 1 1
12 22502 1 1 45 ASN HA H 118.690 17.089 5.665 1.00 . A A . 45 ASN HA 1 1
12 22503 1 1 45 ASN HB2 H 120.730 18.402 5.122 1.00 . A A . 45 ASN HB2 1 1
12 22504 1 1 45 ASN HB3 H 121.164 17.196 3.911 1.00 . A A . 45 ASN HB3 1 1
12 22505 1 1 45 ASN HD21 H 120.862 18.496 2.024 1.00 . A A . 45 ASN HD21 1 1
12 22506 1 1 45 ASN HD22 H 119.357 19.146 1.579 1.00 . A A . 45 ASN HD22 1 1
12 22507 1 1 45 ASN N N 120.407 15.990 6.225 1.00 . A A . 45 ASN N 1 1
12 22508 1 1 45 ASN ND2 N 119.926 18.696 2.239 1.00 . A A . 45 ASN ND2 1 1
12 22509 1 1 45 ASN O O 118.043 15.723 3.543 1.00 . A A . 45 ASN O 1 1
12 22510 1 1 45 ASN OD1 O 118.281 18.617 3.671 1.00 . A A . 45 ASN OD1 1 1
12 22511 1 1 46 ASP C C 118.123 12.643 3.704 1.00 . A A . 46 ASP C 1 1
12 22512 1 1 46 ASP CA C 119.338 13.394 3.156 1.00 . A A . 46 ASP CA 1 1
12 22513 1 1 46 ASP CB C 120.495 12.407 2.976 1.00 . A A . 46 ASP CB 1 1
12 22514 1 1 46 ASP CG C 121.570 13.031 2.081 1.00 . A A . 46 ASP CG 1 1
12 22515 1 1 46 ASP H H 120.559 14.353 4.650 1.00 . A A . 46 ASP H 1 1
12 22516 1 1 46 ASP HA H 119.091 13.835 2.202 1.00 . A A . 46 ASP HA 1 1
12 22517 1 1 46 ASP HB2 H 120.917 12.166 3.940 1.00 . A A . 46 ASP HB2 1 1
12 22518 1 1 46 ASP HB3 H 120.127 11.506 2.515 1.00 . A A . 46 ASP HB3 1 1
12 22519 1 1 46 ASP N N 119.752 14.462 4.106 1.00 . A A . 46 ASP N 1 1
12 22520 1 1 46 ASP O O 118.069 12.300 4.868 1.00 . A A . 46 ASP O 1 1
12 22521 1 1 46 ASP OD1 O 121.266 14.009 1.417 1.00 . A A . 46 ASP OD1 1 1
12 22522 1 1 46 ASP OD2 O 122.679 12.523 2.079 1.00 . A A . 46 ASP OD2 1 1
12 22523 1 1 47 LEU C C 116.339 10.141 3.503 1.00 . A A . 47 LEU C 1 1
12 22524 1 1 47 LEU CA C 115.962 11.609 3.344 1.00 . A A . 47 LEU CA 1 1
12 22525 1 1 47 LEU CB C 114.831 11.734 2.316 1.00 . A A . 47 LEU CB 1 1
12 22526 1 1 47 LEU CD1 C 113.363 13.431 1.217 1.00 . A A . 47 LEU CD1 1 1
12 22527 1 1 47 LEU CD2 C 113.060 12.907 3.637 1.00 . A A . 47 LEU CD2 1 1
12 22528 1 1 47 LEU CG C 114.093 13.060 2.509 1.00 . A A . 47 LEU CG 1 1
12 22529 1 1 47 LEU H H 117.219 12.640 1.933 1.00 . A A . 47 LEU H 1 1
12 22530 1 1 47 LEU HA H 115.640 12.005 4.294 1.00 . A A . 47 LEU HA 1 1
12 22531 1 1 47 LEU HB2 H 115.250 11.699 1.320 1.00 . A A . 47 LEU HB2 1 1
12 22532 1 1 47 LEU HB3 H 114.142 10.913 2.442 1.00 . A A . 47 LEU HB3 1 1
12 22533 1 1 47 LEU HD11 H 112.842 14.368 1.353 1.00 . A A . 47 LEU HD11 1 1
12 22534 1 1 47 LEU HD12 H 112.654 12.656 0.967 1.00 . A A . 47 LEU HD12 1 1
12 22535 1 1 47 LEU HD13 H 114.083 13.533 0.418 1.00 . A A . 47 LEU HD13 1 1
12 22536 1 1 47 LEU HD21 H 113.567 12.862 4.588 1.00 . A A . 47 LEU HD21 1 1
12 22537 1 1 47 LEU HD22 H 112.491 12.002 3.491 1.00 . A A . 47 LEU HD22 1 1
12 22538 1 1 47 LEU HD23 H 112.390 13.750 3.626 1.00 . A A . 47 LEU HD23 1 1
12 22539 1 1 47 LEU HG H 114.799 13.837 2.765 1.00 . A A . 47 LEU HG 1 1
12 22540 1 1 47 LEU N N 117.157 12.364 2.872 1.00 . A A . 47 LEU N 1 1
12 22541 1 1 47 LEU O O 117.110 9.610 2.729 1.00 . A A . 47 LEU O 1 1
12 22542 1 1 48 ILE C C 114.886 7.179 4.643 1.00 . A A . 48 ILE C 1 1
12 22543 1 1 48 ILE CA C 116.153 8.033 4.696 1.00 . A A . 48 ILE CA 1 1
12 22544 1 1 48 ILE CB C 116.830 7.858 6.058 1.00 . A A . 48 ILE CB 1 1
12 22545 1 1 48 ILE CD1 C 116.492 8.021 8.531 1.00 . A A . 48 ILE CD1 1 1
12 22546 1 1 48 ILE CG1 C 115.901 8.368 7.165 1.00 . A A . 48 ILE CG1 1 1
12 22547 1 1 48 ILE CG2 C 118.138 8.647 6.088 1.00 . A A . 48 ILE CG2 1 1
12 22548 1 1 48 ILE H H 115.184 9.923 5.120 1.00 . A A . 48 ILE H 1 1
12 22549 1 1 48 ILE HA H 116.833 7.708 3.920 1.00 . A A . 48 ILE HA 1 1
12 22550 1 1 48 ILE HB H 117.042 6.811 6.218 1.00 . A A . 48 ILE HB 1 1
12 22551 1 1 48 ILE HD11 H 116.026 8.633 9.290 1.00 . A A . 48 ILE HD11 1 1
12 22552 1 1 48 ILE HD12 H 117.556 8.206 8.523 1.00 . A A . 48 ILE HD12 1 1
12 22553 1 1 48 ILE HD13 H 116.310 6.979 8.748 1.00 . A A . 48 ILE HD13 1 1
12 22554 1 1 48 ILE HG12 H 115.794 9.439 7.078 1.00 . A A . 48 ILE HG12 1 1
12 22555 1 1 48 ILE HG13 H 114.933 7.902 7.070 1.00 . A A . 48 ILE HG13 1 1
12 22556 1 1 48 ILE HG21 H 118.463 8.758 7.109 1.00 . A A . 48 ILE HG21 1 1
12 22557 1 1 48 ILE HG22 H 117.981 9.623 5.652 1.00 . A A . 48 ILE HG22 1 1
12 22558 1 1 48 ILE HG23 H 118.891 8.117 5.526 1.00 . A A . 48 ILE HG23 1 1
12 22559 1 1 48 ILE N N 115.809 9.475 4.501 1.00 . A A . 48 ILE N 1 1
12 22560 1 1 48 ILE O O 113.833 7.570 5.110 1.00 . A A . 48 ILE O 1 1
12 22561 1 1 49 GLY C C 114.150 3.875 3.164 1.00 . A A . 49 GLY C 1 1
12 22562 1 1 49 GLY CA C 113.792 5.121 3.977 1.00 . A A . 49 GLY CA 1 1
12 22563 1 1 49 GLY H H 115.843 5.725 3.686 1.00 . A A . 49 GLY H 1 1
12 22564 1 1 49 GLY HA2 H 113.480 4.830 4.970 1.00 . A A . 49 GLY HA2 1 1
12 22565 1 1 49 GLY HA3 H 112.990 5.649 3.485 1.00 . A A . 49 GLY HA3 1 1
12 22566 1 1 49 GLY N N 114.985 6.012 4.068 1.00 . A A . 49 GLY N 1 1
12 22567 1 1 49 GLY O O 115.282 3.688 2.772 1.00 . A A . 49 GLY O 1 1
12 22568 1 1 50 PHE C C 112.191 1.174 1.600 1.00 . A A . 50 PHE C 1 1
12 22569 1 1 50 PHE CA C 113.498 1.795 2.105 1.00 . A A . 50 PHE CA 1 1
12 22570 1 1 50 PHE CB C 114.250 0.783 2.968 1.00 . A A . 50 PHE CB 1 1
12 22571 1 1 50 PHE CD1 C 113.251 0.918 5.278 1.00 . A A . 50 PHE CD1 1 1
12 22572 1 1 50 PHE CD2 C 112.579 -0.898 3.819 1.00 . A A . 50 PHE CD2 1 1
12 22573 1 1 50 PHE CE1 C 112.406 0.426 6.280 1.00 . A A . 50 PHE CE1 1 1
12 22574 1 1 50 PHE CE2 C 111.735 -1.391 4.820 1.00 . A A . 50 PHE CE2 1 1
12 22575 1 1 50 PHE CG C 113.338 0.256 4.048 1.00 . A A . 50 PHE CG 1 1
12 22576 1 1 50 PHE CZ C 111.649 -0.730 6.050 1.00 . A A . 50 PHE CZ 1 1
12 22577 1 1 50 PHE H H 112.285 3.188 3.222 1.00 . A A . 50 PHE H 1 1
12 22578 1 1 50 PHE HA H 114.110 2.065 1.258 1.00 . A A . 50 PHE HA 1 1
12 22579 1 1 50 PHE HB2 H 114.588 -0.036 2.350 1.00 . A A . 50 PHE HB2 1 1
12 22580 1 1 50 PHE HB3 H 115.103 1.265 3.423 1.00 . A A . 50 PHE HB3 1 1
12 22581 1 1 50 PHE HD1 H 113.836 1.809 5.454 1.00 . A A . 50 PHE HD1 1 1
12 22582 1 1 50 PHE HD2 H 112.645 -1.408 2.868 1.00 . A A . 50 PHE HD2 1 1
12 22583 1 1 50 PHE HE1 H 112.339 0.936 7.228 1.00 . A A . 50 PHE HE1 1 1
12 22584 1 1 50 PHE HE2 H 111.150 -2.281 4.642 1.00 . A A . 50 PHE HE2 1 1
12 22585 1 1 50 PHE HZ H 110.998 -1.111 6.823 1.00 . A A . 50 PHE HZ 1 1
12 22586 1 1 50 PHE N N 113.196 3.021 2.902 1.00 . A A . 50 PHE N 1 1
12 22587 1 1 50 PHE O O 111.111 1.551 2.012 1.00 . A A . 50 PHE O 1 1
12 22588 1 1 51 LYS C C 111.313 -1.893 -0.122 1.00 . A A . 51 LYS C 1 1
12 22589 1 1 51 LYS CA C 111.045 -0.416 0.172 1.00 . A A . 51 LYS CA 1 1
12 22590 1 1 51 LYS CB C 110.624 0.295 -1.115 1.00 . A A . 51 LYS CB 1 1
12 22591 1 1 51 LYS CD C 108.960 0.344 -2.978 1.00 . A A . 51 LYS CD 1 1
12 22592 1 1 51 LYS CE C 107.724 -0.336 -3.569 1.00 . A A . 51 LYS CE 1 1
12 22593 1 1 51 LYS CG C 109.381 -0.382 -1.698 1.00 . A A . 51 LYS CG 1 1
12 22594 1 1 51 LYS H H 113.163 -0.064 0.386 1.00 . A A . 51 LYS H 1 1
12 22595 1 1 51 LYS HA H 110.254 -0.335 0.901 1.00 . A A . 51 LYS HA 1 1
12 22596 1 1 51 LYS HB2 H 110.399 1.327 -0.892 1.00 . A A . 51 LYS HB2 1 1
12 22597 1 1 51 LYS HB3 H 111.429 0.248 -1.834 1.00 . A A . 51 LYS HB3 1 1
12 22598 1 1 51 LYS HD2 H 108.730 1.374 -2.748 1.00 . A A . 51 LYS HD2 1 1
12 22599 1 1 51 LYS HD3 H 109.766 0.307 -3.696 1.00 . A A . 51 LYS HD3 1 1
12 22600 1 1 51 LYS HE2 H 107.471 0.131 -4.509 1.00 . A A . 51 LYS HE2 1 1
12 22601 1 1 51 LYS HE3 H 107.932 -1.384 -3.731 1.00 . A A . 51 LYS HE3 1 1
12 22602 1 1 51 LYS HG2 H 109.605 -1.412 -1.928 1.00 . A A . 51 LYS HG2 1 1
12 22603 1 1 51 LYS HG3 H 108.577 -0.338 -0.981 1.00 . A A . 51 LYS HG3 1 1
12 22604 1 1 51 LYS HZ1 H 106.024 0.644 -2.873 1.00 . A A . 51 LYS HZ1 1 1
12 22605 1 1 51 LYS HZ2 H 106.944 -0.100 -1.653 1.00 . A A . 51 LYS HZ2 1 1
12 22606 1 1 51 LYS HZ3 H 105.976 -1.042 -2.684 1.00 . A A . 51 LYS HZ3 1 1
12 22607 1 1 51 LYS N N 112.281 0.224 0.706 1.00 . A A . 51 LYS N 1 1
12 22608 1 1 51 LYS NZ N 106.580 -0.198 -2.624 1.00 . A A . 51 LYS NZ 1 1
12 22609 1 1 51 LYS O O 112.386 -2.265 -0.558 1.00 . A A . 51 LYS O 1 1
12 22610 1 1 52 CYS C C 109.379 -4.649 -1.102 1.00 . A A . 52 CYS C 1 1
12 22611 1 1 52 CYS CA C 110.511 -4.193 -0.169 1.00 . A A . 52 CYS CA 1 1
12 22612 1 1 52 CYS CB C 110.424 -4.959 1.158 1.00 . A A . 52 CYS CB 1 1
12 22613 1 1 52 CYS H H 109.479 -2.412 0.436 1.00 . A A . 52 CYS H 1 1
12 22614 1 1 52 CYS HA H 111.468 -4.366 -0.636 1.00 . A A . 52 CYS HA 1 1
12 22615 1 1 52 CYS HB2 H 109.518 -4.677 1.675 1.00 . A A . 52 CYS HB2 1 1
12 22616 1 1 52 CYS HB3 H 110.408 -6.021 0.965 1.00 . A A . 52 CYS HB3 1 1
12 22617 1 1 52 CYS N N 110.340 -2.738 0.102 1.00 . A A . 52 CYS N 1 1
12 22618 1 1 52 CYS O O 108.306 -4.080 -1.097 1.00 . A A . 52 CYS O 1 1
12 22619 1 1 52 CYS SG S 111.854 -4.555 2.192 1.00 . A A . 52 CYS SG 1 1
12 22620 1 1 53 PRO C C 107.236 -6.464 -2.132 1.00 . A A . 53 PRO C 1 1
12 22621 1 1 53 PRO CA C 108.569 -6.188 -2.839 1.00 . A A . 53 PRO CA 1 1
12 22622 1 1 53 PRO CB C 109.179 -7.489 -3.396 1.00 . A A . 53 PRO CB 1 1
12 22623 1 1 53 PRO CD C 110.850 -6.432 -1.999 1.00 . A A . 53 PRO CD 1 1
12 22624 1 1 53 PRO CG C 110.387 -7.769 -2.560 1.00 . A A . 53 PRO CG 1 1
12 22625 1 1 53 PRO HA H 108.421 -5.487 -3.647 1.00 . A A . 53 PRO HA 1 1
12 22626 1 1 53 PRO HB2 H 108.469 -8.303 -3.314 1.00 . A A . 53 PRO HB2 1 1
12 22627 1 1 53 PRO HB3 H 109.469 -7.353 -4.427 1.00 . A A . 53 PRO HB3 1 1
12 22628 1 1 53 PRO HD2 H 111.308 -6.570 -1.031 1.00 . A A . 53 PRO HD2 1 1
12 22629 1 1 53 PRO HD3 H 111.527 -5.949 -2.683 1.00 . A A . 53 PRO HD3 1 1
12 22630 1 1 53 PRO HG2 H 110.130 -8.435 -1.752 1.00 . A A . 53 PRO HG2 1 1
12 22631 1 1 53 PRO HG3 H 111.169 -8.200 -3.164 1.00 . A A . 53 PRO HG3 1 1
12 22632 1 1 53 PRO N N 109.604 -5.668 -1.896 1.00 . A A . 53 PRO N 1 1
12 22633 1 1 53 PRO O O 107.192 -6.751 -0.953 1.00 . A A . 53 PRO O 1 1
12 22634 1 1 54 SER C C 104.611 -8.075 -1.915 1.00 . A A . 54 SER C 1 1
12 22635 1 1 54 SER CA C 104.813 -6.589 -2.227 1.00 . A A . 54 SER CA 1 1
12 22636 1 1 54 SER CB C 103.724 -6.126 -3.195 1.00 . A A . 54 SER CB 1 1
12 22637 1 1 54 SER H H 106.216 -6.115 -3.794 1.00 . A A . 54 SER H 1 1
12 22638 1 1 54 SER HA H 104.740 -6.020 -1.314 1.00 . A A . 54 SER HA 1 1
12 22639 1 1 54 SER HB2 H 103.974 -6.437 -4.196 1.00 . A A . 54 SER HB2 1 1
12 22640 1 1 54 SER HB3 H 102.778 -6.567 -2.909 1.00 . A A . 54 SER HB3 1 1
12 22641 1 1 54 SER HG H 103.946 -4.367 -3.997 1.00 . A A . 54 SER HG 1 1
12 22642 1 1 54 SER N N 106.150 -6.358 -2.846 1.00 . A A . 54 SER N 1 1
12 22643 1 1 54 SER O O 103.673 -8.449 -1.240 1.00 . A A . 54 SER O 1 1
12 22644 1 1 54 SER OG O 103.633 -4.708 -3.155 1.00 . A A . 54 SER OG 1 1
12 22645 1 1 55 ASN C C 106.052 -10.774 -0.860 1.00 . A A . 55 ASN C 1 1
12 22646 1 1 55 ASN CA C 105.297 -10.384 -2.132 1.00 . A A . 55 ASN CA 1 1
12 22647 1 1 55 ASN CB C 105.855 -11.187 -3.310 1.00 . A A . 55 ASN CB 1 1
12 22648 1 1 55 ASN CG C 105.057 -10.863 -4.574 1.00 . A A . 55 ASN CG 1 1
12 22649 1 1 55 ASN H H 106.219 -8.614 -2.950 1.00 . A A . 55 ASN H 1 1
12 22650 1 1 55 ASN HA H 104.247 -10.607 -2.010 1.00 . A A . 55 ASN HA 1 1
12 22651 1 1 55 ASN HB2 H 106.893 -10.928 -3.461 1.00 . A A . 55 ASN HB2 1 1
12 22652 1 1 55 ASN HB3 H 105.774 -12.242 -3.097 1.00 . A A . 55 ASN HB3 1 1
12 22653 1 1 55 ASN HD21 H 106.675 -10.505 -5.665 1.00 . A A . 55 ASN HD21 1 1
12 22654 1 1 55 ASN HD22 H 105.196 -10.328 -6.480 1.00 . A A . 55 ASN HD22 1 1
12 22655 1 1 55 ASN N N 105.468 -8.928 -2.403 1.00 . A A . 55 ASN N 1 1
12 22656 1 1 55 ASN ND2 N 105.695 -10.538 -5.664 1.00 . A A . 55 ASN ND2 1 1
12 22657 1 1 55 ASN O O 106.018 -11.909 -0.438 1.00 . A A . 55 ASN O 1 1
12 22658 1 1 55 ASN OD1 O 103.843 -10.904 -4.569 1.00 . A A . 55 ASN OD1 1 1
12 22659 1 1 56 TYR C C 106.817 -9.514 2.216 1.00 . A A . 56 TYR C 1 1
12 22660 1 1 56 TYR CA C 107.490 -10.163 1.004 1.00 . A A . 56 TYR CA 1 1
12 22661 1 1 56 TYR CB C 108.921 -9.654 0.866 1.00 . A A . 56 TYR CB 1 1
12 22662 1 1 56 TYR CD1 C 109.472 -10.810 -1.311 1.00 . A A . 56 TYR CD1 1 1
12 22663 1 1 56 TYR CD2 C 110.746 -11.383 0.671 1.00 . A A . 56 TYR CD2 1 1
12 22664 1 1 56 TYR CE1 C 110.228 -11.719 -2.060 1.00 . A A . 56 TYR CE1 1 1
12 22665 1 1 56 TYR CE2 C 111.502 -12.292 -0.078 1.00 . A A . 56 TYR CE2 1 1
12 22666 1 1 56 TYR CG C 109.730 -10.642 0.056 1.00 . A A . 56 TYR CG 1 1
12 22667 1 1 56 TYR CZ C 111.243 -12.461 -1.444 1.00 . A A . 56 TYR CZ 1 1
12 22668 1 1 56 TYR H H 106.730 -8.931 -0.601 1.00 . A A . 56 TYR H 1 1
12 22669 1 1 56 TYR HA H 107.510 -11.229 1.145 1.00 . A A . 56 TYR HA 1 1
12 22670 1 1 56 TYR HB2 H 108.915 -8.697 0.367 1.00 . A A . 56 TYR HB2 1 1
12 22671 1 1 56 TYR HB3 H 109.362 -9.548 1.846 1.00 . A A . 56 TYR HB3 1 1
12 22672 1 1 56 TYR HD1 H 108.689 -10.239 -1.785 1.00 . A A . 56 TYR HD1 1 1
12 22673 1 1 56 TYR HD2 H 110.947 -11.253 1.723 1.00 . A A . 56 TYR HD2 1 1
12 22674 1 1 56 TYR HE1 H 110.028 -11.847 -3.113 1.00 . A A . 56 TYR HE1 1 1
12 22675 1 1 56 TYR HE2 H 112.286 -12.864 0.396 1.00 . A A . 56 TYR HE2 1 1
12 22676 1 1 56 TYR HH H 112.832 -12.945 -2.386 1.00 . A A . 56 TYR HH 1 1
12 22677 1 1 56 TYR N N 106.730 -9.845 -0.244 1.00 . A A . 56 TYR N 1 1
12 22678 1 1 56 TYR O O 105.999 -8.624 2.083 1.00 . A A . 56 TYR O 1 1
12 22679 1 1 56 TYR OH O 111.988 -13.356 -2.183 1.00 . A A . 56 TYR OH 1 1
12 22680 1 1 57 SER C C 107.553 -8.394 5.268 1.00 . A A . 57 SER C 1 1
12 22681 1 1 57 SER CA C 106.550 -9.353 4.625 1.00 . A A . 57 SER CA 1 1
12 22682 1 1 57 SER CB C 106.198 -10.463 5.612 1.00 . A A . 57 SER CB 1 1
12 22683 1 1 57 SER H H 107.836 -10.666 3.490 1.00 . A A . 57 SER H 1 1
12 22684 1 1 57 SER HA H 105.655 -8.810 4.356 1.00 . A A . 57 SER HA 1 1
12 22685 1 1 57 SER HB2 H 107.000 -11.180 5.653 1.00 . A A . 57 SER HB2 1 1
12 22686 1 1 57 SER HB3 H 106.049 -10.037 6.595 1.00 . A A . 57 SER HB3 1 1
12 22687 1 1 57 SER HG H 104.286 -10.801 5.722 1.00 . A A . 57 SER HG 1 1
12 22688 1 1 57 SER N N 107.163 -9.951 3.402 1.00 . A A . 57 SER N 1 1
12 22689 1 1 57 SER O O 108.748 -8.614 5.224 1.00 . A A . 57 SER O 1 1
12 22690 1 1 57 SER OG O 105.012 -11.116 5.179 1.00 . A A . 57 SER OG 1 1
12 22691 1 1 58 VAL C C 108.073 -6.581 8.014 1.00 . A A . 58 VAL C 1 1
12 22692 1 1 58 VAL CA C 108.033 -6.362 6.498 1.00 . A A . 58 VAL CA 1 1
12 22693 1 1 58 VAL CB C 107.583 -4.929 6.193 1.00 . A A . 58 VAL CB 1 1
12 22694 1 1 58 VAL CG1 C 107.154 -4.828 4.729 1.00 . A A . 58 VAL CG1 1 1
12 22695 1 1 58 VAL CG2 C 106.406 -4.549 7.097 1.00 . A A . 58 VAL CG2 1 1
12 22696 1 1 58 VAL H H 106.120 -7.160 5.890 1.00 . A A . 58 VAL H 1 1
12 22697 1 1 58 VAL HA H 109.024 -6.513 6.094 1.00 . A A . 58 VAL HA 1 1
12 22698 1 1 58 VAL HB H 108.407 -4.253 6.371 1.00 . A A . 58 VAL HB 1 1
12 22699 1 1 58 VAL HG11 H 107.861 -5.359 4.109 1.00 . A A . 58 VAL HG11 1 1
12 22700 1 1 58 VAL HG12 H 107.125 -3.790 4.433 1.00 . A A . 58 VAL HG12 1 1
12 22701 1 1 58 VAL HG13 H 106.173 -5.264 4.610 1.00 . A A . 58 VAL HG13 1 1
12 22702 1 1 58 VAL HG21 H 105.723 -5.382 7.166 1.00 . A A . 58 VAL HG21 1 1
12 22703 1 1 58 VAL HG22 H 105.894 -3.695 6.679 1.00 . A A . 58 VAL HG22 1 1
12 22704 1 1 58 VAL HG23 H 106.776 -4.301 8.082 1.00 . A A . 58 VAL HG23 1 1
12 22705 1 1 58 VAL N N 107.086 -7.328 5.865 1.00 . A A . 58 VAL N 1 1
12 22706 1 1 58 VAL O O 107.068 -6.520 8.696 1.00 . A A . 58 VAL O 1 1
12 22707 1 1 59 GLU C C 110.536 -6.113 10.496 1.00 . A A . 59 GLU C 1 1
12 22708 1 1 59 GLU CA C 109.399 -7.017 10.007 1.00 . A A . 59 GLU CA 1 1
12 22709 1 1 59 GLU CB C 109.766 -8.476 10.293 1.00 . A A . 59 GLU CB 1 1
12 22710 1 1 59 GLU CD C 108.864 -10.768 9.849 1.00 . A A . 59 GLU CD 1 1
12 22711 1 1 59 GLU CG C 108.505 -9.344 10.284 1.00 . A A . 59 GLU CG 1 1
12 22712 1 1 59 GLU H H 110.038 -6.836 7.966 1.00 . A A . 59 GLU H 1 1
12 22713 1 1 59 GLU HA H 108.475 -6.773 10.503 1.00 . A A . 59 GLU HA 1 1
12 22714 1 1 59 GLU HB2 H 110.450 -8.824 9.534 1.00 . A A . 59 GLU HB2 1 1
12 22715 1 1 59 GLU HB3 H 110.239 -8.544 11.262 1.00 . A A . 59 GLU HB3 1 1
12 22716 1 1 59 GLU HG2 H 108.080 -9.368 11.280 1.00 . A A . 59 GLU HG2 1 1
12 22717 1 1 59 GLU HG3 H 107.783 -8.930 9.595 1.00 . A A . 59 GLU HG3 1 1
12 22718 1 1 59 GLU N N 109.245 -6.812 8.540 1.00 . A A . 59 GLU N 1 1
12 22719 1 1 59 GLU O O 111.621 -6.142 9.949 1.00 . A A . 59 GLU O 1 1
12 22720 1 1 59 GLU OE1 O 109.698 -11.373 10.502 1.00 . A A . 59 GLU OE1 1 1
12 22721 1 1 59 GLU OE2 O 108.302 -11.227 8.868 1.00 . A A . 59 GLU OE2 1 1
12 22722 1 1 60 PRO C C 112.371 -5.122 12.904 1.00 . A A . 60 PRO C 1 1
12 22723 1 1 60 PRO CA C 111.359 -4.393 12.020 1.00 . A A . 60 PRO CA 1 1
12 22724 1 1 60 PRO CB C 110.567 -3.383 12.850 1.00 . A A . 60 PRO CB 1 1
12 22725 1 1 60 PRO CD C 109.049 -5.167 12.252 1.00 . A A . 60 PRO CD 1 1
12 22726 1 1 60 PRO CG C 109.372 -4.135 13.330 1.00 . A A . 60 PRO CG 1 1
12 22727 1 1 60 PRO HA H 111.858 -3.889 11.210 1.00 . A A . 60 PRO HA 1 1
12 22728 1 1 60 PRO HB2 H 111.156 -3.037 13.687 1.00 . A A . 60 PRO HB2 1 1
12 22729 1 1 60 PRO HB3 H 110.256 -2.553 12.235 1.00 . A A . 60 PRO HB3 1 1
12 22730 1 1 60 PRO HD2 H 108.766 -6.110 12.702 1.00 . A A . 60 PRO HD2 1 1
12 22731 1 1 60 PRO HD3 H 108.268 -4.802 11.604 1.00 . A A . 60 PRO HD3 1 1
12 22732 1 1 60 PRO HG2 H 109.600 -4.629 14.265 1.00 . A A . 60 PRO HG2 1 1
12 22733 1 1 60 PRO HG3 H 108.534 -3.466 13.456 1.00 . A A . 60 PRO HG3 1 1
12 22734 1 1 60 PRO N N 110.309 -5.306 11.501 1.00 . A A . 60 PRO N 1 1
12 22735 1 1 60 PRO O O 112.047 -5.576 13.979 1.00 . A A . 60 PRO O 1 1
12 22736 1 1 61 HIS C C 115.347 -4.815 14.125 1.00 . A A . 61 HIS C 1 1
12 22737 1 1 61 HIS CA C 114.633 -5.885 13.300 1.00 . A A . 61 HIS CA 1 1
12 22738 1 1 61 HIS CB C 115.634 -6.608 12.401 1.00 . A A . 61 HIS CB 1 1
12 22739 1 1 61 HIS CD2 C 116.456 -9.016 13.061 1.00 . A A . 61 HIS CD2 1 1
12 22740 1 1 61 HIS CE1 C 117.629 -8.481 14.806 1.00 . A A . 61 HIS CE1 1 1
12 22741 1 1 61 HIS CG C 116.360 -7.653 13.202 1.00 . A A . 61 HIS CG 1 1
12 22742 1 1 61 HIS H H 113.840 -4.818 11.606 1.00 . A A . 61 HIS H 1 1
12 22743 1 1 61 HIS HA H 114.160 -6.597 13.960 1.00 . A A . 61 HIS HA 1 1
12 22744 1 1 61 HIS HB2 H 115.105 -7.082 11.589 1.00 . A A . 61 HIS HB2 1 1
12 22745 1 1 61 HIS HB3 H 116.345 -5.897 12.005 1.00 . A A . 61 HIS HB3 1 1
12 22746 1 1 61 HIS HD1 H 117.252 -6.438 14.692 1.00 . A A . 61 HIS HD1 1 1
12 22747 1 1 61 HIS HD2 H 115.982 -9.598 12.283 1.00 . A A . 61 HIS HD2 1 1
12 22748 1 1 61 HIS HE1 H 118.263 -8.542 15.678 1.00 . A A . 61 HIS HE1 1 1
12 22749 1 1 61 HIS HE2 H 117.497 -10.471 14.220 1.00 . A A . 61 HIS HE2 1 1
12 22750 1 1 61 HIS N N 113.596 -5.212 12.469 1.00 . A A . 61 HIS N 1 1
12 22751 1 1 61 HIS ND1 N 117.116 -7.335 14.322 1.00 . A A . 61 HIS ND1 1 1
12 22752 1 1 61 HIS NE2 N 117.256 -9.532 14.073 1.00 . A A . 61 HIS NE2 1 1
12 22753 1 1 61 HIS O O 115.871 -5.073 15.189 1.00 . A A . 61 HIS O 1 1
12 22754 1 1 62 ASP C C 115.615 -1.176 13.680 1.00 . A A . 62 ASP C 1 1
12 22755 1 1 62 ASP CA C 116.019 -2.490 14.354 1.00 . A A . 62 ASP CA 1 1
12 22756 1 1 62 ASP CB C 117.539 -2.660 14.294 1.00 . A A . 62 ASP CB 1 1
12 22757 1 1 62 ASP CG C 118.208 -1.559 15.119 1.00 . A A . 62 ASP CG 1 1
12 22758 1 1 62 ASP H H 114.919 -3.438 12.768 1.00 . A A . 62 ASP H 1 1
12 22759 1 1 62 ASP HA H 115.696 -2.483 15.384 1.00 . A A . 62 ASP HA 1 1
12 22760 1 1 62 ASP HB2 H 117.807 -3.625 14.699 1.00 . A A . 62 ASP HB2 1 1
12 22761 1 1 62 ASP HB3 H 117.871 -2.593 13.270 1.00 . A A . 62 ASP HB3 1 1
12 22762 1 1 62 ASP N N 115.359 -3.610 13.629 1.00 . A A . 62 ASP N 1 1
12 22763 1 1 62 ASP O O 116.408 -0.271 13.534 1.00 . A A . 62 ASP O 1 1
12 22764 1 1 62 ASP OD1 O 117.501 -0.679 15.582 1.00 . A A . 62 ASP OD1 1 1
12 22765 1 1 62 ASP OD2 O 119.418 -1.613 15.273 1.00 . A A . 62 ASP OD2 1 1
12 22766 1 1 63 CYS C C 113.993 1.348 13.540 1.00 . A A . 63 CYS C 1 1
12 22767 1 1 63 CYS CA C 113.908 0.161 12.576 1.00 . A A . 63 CYS CA 1 1
12 22768 1 1 63 CYS CB C 112.464 -0.037 12.109 1.00 . A A . 63 CYS CB 1 1
12 22769 1 1 63 CYS H H 113.765 -1.831 13.380 1.00 . A A . 63 CYS H 1 1
12 22770 1 1 63 CYS HA H 114.535 0.357 11.719 1.00 . A A . 63 CYS HA 1 1
12 22771 1 1 63 CYS HB2 H 111.849 -0.320 12.952 1.00 . A A . 63 CYS HB2 1 1
12 22772 1 1 63 CYS HB3 H 112.091 0.881 11.681 1.00 . A A . 63 CYS HB3 1 1
12 22773 1 1 63 CYS N N 114.381 -1.079 13.257 1.00 . A A . 63 CYS N 1 1
12 22774 1 1 63 CYS O O 114.786 1.345 14.459 1.00 . A A . 63 CYS O 1 1
12 22775 1 1 63 CYS SG S 112.413 -1.350 10.862 1.00 . A A . 63 CYS SG 1 1
12 22776 1 1 64 PHE C C 112.033 3.646 15.148 1.00 . A A . 64 PHE C 1 1
12 22777 1 1 64 PHE CA C 113.266 3.564 14.233 1.00 . A A . 64 PHE CA 1 1
12 22778 1 1 64 PHE CB C 113.380 4.839 13.392 1.00 . A A . 64 PHE CB 1 1
12 22779 1 1 64 PHE CD1 C 112.871 4.059 11.051 1.00 . A A . 64 PHE CD1 1 1
12 22780 1 1 64 PHE CD2 C 111.213 5.377 12.232 1.00 . A A . 64 PHE CD2 1 1
12 22781 1 1 64 PHE CE1 C 112.023 3.987 9.941 1.00 . A A . 64 PHE CE1 1 1
12 22782 1 1 64 PHE CE2 C 110.366 5.305 11.122 1.00 . A A . 64 PHE CE2 1 1
12 22783 1 1 64 PHE CG C 112.465 4.755 12.198 1.00 . A A . 64 PHE CG 1 1
12 22784 1 1 64 PHE CZ C 110.770 4.611 9.976 1.00 . A A . 64 PHE CZ 1 1
12 22785 1 1 64 PHE H H 112.576 2.365 12.573 1.00 . A A . 64 PHE H 1 1
12 22786 1 1 64 PHE HA H 114.143 3.486 14.850 1.00 . A A . 64 PHE HA 1 1
12 22787 1 1 64 PHE HB2 H 113.107 5.690 13.997 1.00 . A A . 64 PHE HB2 1 1
12 22788 1 1 64 PHE HB3 H 114.400 4.952 13.052 1.00 . A A . 64 PHE HB3 1 1
12 22789 1 1 64 PHE HD1 H 113.838 3.579 11.024 1.00 . A A . 64 PHE HD1 1 1
12 22790 1 1 64 PHE HD2 H 110.902 5.914 13.116 1.00 . A A . 64 PHE HD2 1 1
12 22791 1 1 64 PHE HE1 H 112.334 3.451 9.056 1.00 . A A . 64 PHE HE1 1 1
12 22792 1 1 64 PHE HE2 H 109.402 5.785 11.148 1.00 . A A . 64 PHE HE2 1 1
12 22793 1 1 64 PHE HZ H 110.115 4.557 9.121 1.00 . A A . 64 PHE HZ 1 1
12 22794 1 1 64 PHE N N 113.200 2.372 13.330 1.00 . A A . 64 PHE N 1 1
12 22795 1 1 64 PHE O O 112.160 3.724 16.360 1.00 . A A . 64 PHE O 1 1
12 22796 1 1 65 VAL C C 109.774 2.702 16.610 1.00 . A A . 65 VAL C 1 1
12 22797 1 1 65 VAL CA C 109.636 3.726 15.480 1.00 . A A . 65 VAL CA 1 1
12 22798 1 1 65 VAL CB C 108.366 3.429 14.676 1.00 . A A . 65 VAL CB 1 1
12 22799 1 1 65 VAL CG1 C 107.206 3.154 15.638 1.00 . A A . 65 VAL CG1 1 1
12 22800 1 1 65 VAL CG2 C 108.018 4.637 13.802 1.00 . A A . 65 VAL CG2 1 1
12 22801 1 1 65 VAL H H 110.750 3.573 13.626 1.00 . A A . 65 VAL H 1 1
12 22802 1 1 65 VAL HA H 109.573 4.720 15.902 1.00 . A A . 65 VAL HA 1 1
12 22803 1 1 65 VAL HB H 108.528 2.563 14.051 1.00 . A A . 65 VAL HB 1 1
12 22804 1 1 65 VAL HG11 H 107.242 3.861 16.455 1.00 . A A . 65 VAL HG11 1 1
12 22805 1 1 65 VAL HG12 H 107.291 2.151 16.027 1.00 . A A . 65 VAL HG12 1 1
12 22806 1 1 65 VAL HG13 H 106.268 3.261 15.113 1.00 . A A . 65 VAL HG13 1 1
12 22807 1 1 65 VAL HG21 H 107.145 4.412 13.208 1.00 . A A . 65 VAL HG21 1 1
12 22808 1 1 65 VAL HG22 H 108.850 4.859 13.152 1.00 . A A . 65 VAL HG22 1 1
12 22809 1 1 65 VAL HG23 H 107.816 5.491 14.431 1.00 . A A . 65 VAL HG23 1 1
12 22810 1 1 65 VAL N N 110.843 3.636 14.600 1.00 . A A . 65 VAL N 1 1
12 22811 1 1 65 VAL O O 110.013 3.047 17.751 1.00 . A A . 65 VAL O 1 1
12 22812 1 1 66 SER C C 110.499 -0.808 16.700 1.00 . A A . 66 SER C 1 1
12 22813 1 1 66 SER CA C 109.785 0.386 17.333 1.00 . A A . 66 SER CA 1 1
12 22814 1 1 66 SER CB C 108.403 -0.041 17.833 1.00 . A A . 66 SER CB 1 1
12 22815 1 1 66 SER H H 109.464 1.193 15.364 1.00 . A A . 66 SER H 1 1
12 22816 1 1 66 SER HA H 110.370 0.764 18.157 1.00 . A A . 66 SER HA 1 1
12 22817 1 1 66 SER HB2 H 107.895 0.809 18.259 1.00 . A A . 66 SER HB2 1 1
12 22818 1 1 66 SER HB3 H 107.824 -0.426 17.005 1.00 . A A . 66 SER HB3 1 1
12 22819 1 1 66 SER HG H 109.151 -0.704 19.503 1.00 . A A . 66 SER HG 1 1
12 22820 1 1 66 SER N N 109.642 1.445 16.294 1.00 . A A . 66 SER N 1 1
12 22821 1 1 66 SER O O 110.147 -1.244 15.622 1.00 . A A . 66 SER O 1 1
12 22822 1 1 66 SER OG O 108.555 -1.043 18.830 1.00 . A A . 66 SER OG 1 1
12 22823 1 1 67 ALA C C 113.191 -3.108 17.750 1.00 . A A . 67 ALA C 1 1
12 22824 1 1 67 ALA CA C 112.236 -2.481 16.731 1.00 . A A . 67 ALA CA 1 1
12 22825 1 1 67 ALA CB C 113.039 -1.979 15.532 1.00 . A A . 67 ALA CB 1 1
12 22826 1 1 67 ALA H H 111.794 -0.964 18.204 1.00 . A A . 67 ALA H 1 1
12 22827 1 1 67 ALA HA H 111.525 -3.222 16.398 1.00 . A A . 67 ALA HA 1 1
12 22828 1 1 67 ALA HB1 H 112.386 -1.447 14.857 1.00 . A A . 67 ALA HB1 1 1
12 22829 1 1 67 ALA HB2 H 113.480 -2.819 15.017 1.00 . A A . 67 ALA HB2 1 1
12 22830 1 1 67 ALA HB3 H 113.818 -1.315 15.876 1.00 . A A . 67 ALA HB3 1 1
12 22831 1 1 67 ALA N N 111.510 -1.331 17.340 1.00 . A A . 67 ALA N 1 1
12 22832 1 1 67 ALA O O 113.278 -2.689 18.885 1.00 . A A . 67 ALA O 1 1
12 22833 1 1 68 PHE C C 116.242 -4.199 18.076 1.00 . A A . 68 PHE C 1 1
12 22834 1 1 68 PHE CA C 114.847 -4.802 18.272 1.00 . A A . 68 PHE CA 1 1
12 22835 1 1 68 PHE CB C 114.896 -6.301 17.955 1.00 . A A . 68 PHE CB 1 1
12 22836 1 1 68 PHE CD1 C 112.761 -6.515 16.634 1.00 . A A . 68 PHE CD1 1 1
12 22837 1 1 68 PHE CD2 C 112.929 -7.672 18.756 1.00 . A A . 68 PHE CD2 1 1
12 22838 1 1 68 PHE CE1 C 111.468 -7.019 16.457 1.00 . A A . 68 PHE CE1 1 1
12 22839 1 1 68 PHE CE2 C 111.633 -8.176 18.580 1.00 . A A . 68 PHE CE2 1 1
12 22840 1 1 68 PHE CG C 113.493 -6.840 17.782 1.00 . A A . 68 PHE CG 1 1
12 22841 1 1 68 PHE CZ C 110.903 -7.848 17.427 1.00 . A A . 68 PHE CZ 1 1
12 22842 1 1 68 PHE H H 113.793 -4.443 16.425 1.00 . A A . 68 PHE H 1 1
12 22843 1 1 68 PHE HA H 114.525 -4.654 19.290 1.00 . A A . 68 PHE HA 1 1
12 22844 1 1 68 PHE HB2 H 115.461 -6.462 17.049 1.00 . A A . 68 PHE HB2 1 1
12 22845 1 1 68 PHE HB3 H 115.378 -6.821 18.771 1.00 . A A . 68 PHE HB3 1 1
12 22846 1 1 68 PHE HD1 H 113.195 -5.876 15.885 1.00 . A A . 68 PHE HD1 1 1
12 22847 1 1 68 PHE HD2 H 113.492 -7.924 19.642 1.00 . A A . 68 PHE HD2 1 1
12 22848 1 1 68 PHE HE1 H 110.905 -6.768 15.570 1.00 . A A . 68 PHE HE1 1 1
12 22849 1 1 68 PHE HE2 H 111.196 -8.817 19.332 1.00 . A A . 68 PHE HE2 1 1
12 22850 1 1 68 PHE HZ H 109.905 -8.236 17.285 1.00 . A A . 68 PHE HZ 1 1
12 22851 1 1 68 PHE N N 113.899 -4.125 17.342 1.00 . A A . 68 PHE N 1 1
12 22852 1 1 68 PHE O O 116.620 -3.838 16.981 1.00 . A A . 68 PHE O 1 1
12 22853 1 1 69 ASN C C 119.371 -4.595 18.589 1.00 . A A . 69 ASN C 1 1
12 22854 1 1 69 ASN CA C 118.376 -3.498 18.976 1.00 . A A . 69 ASN CA 1 1
12 22855 1 1 69 ASN CB C 118.805 -2.866 20.300 1.00 . A A . 69 ASN CB 1 1
12 22856 1 1 69 ASN CG C 118.003 -1.586 20.536 1.00 . A A . 69 ASN CG 1 1
12 22857 1 1 69 ASN H H 116.693 -4.378 20.000 1.00 . A A . 69 ASN H 1 1
12 22858 1 1 69 ASN HA H 118.360 -2.742 18.207 1.00 . A A . 69 ASN HA 1 1
12 22859 1 1 69 ASN HB2 H 118.623 -3.561 21.107 1.00 . A A . 69 ASN HB2 1 1
12 22860 1 1 69 ASN HB3 H 119.857 -2.627 20.260 1.00 . A A . 69 ASN HB3 1 1
12 22861 1 1 69 ASN HD21 H 118.426 -1.511 22.474 1.00 . A A . 69 ASN HD21 1 1
12 22862 1 1 69 ASN HD22 H 117.441 -0.256 21.897 1.00 . A A . 69 ASN HD22 1 1
12 22863 1 1 69 ASN N N 117.012 -4.085 19.122 1.00 . A A . 69 ASN N 1 1
12 22864 1 1 69 ASN ND2 N 117.953 -1.075 21.735 1.00 . A A . 69 ASN ND2 1 1
12 22865 1 1 69 ASN O O 119.000 -5.718 18.319 1.00 . A A . 69 ASN O 1 1
12 22866 1 1 69 ASN OD1 O 117.418 -1.044 19.620 1.00 . A A . 69 ASN OD1 1 1
12 22867 1 1 70 LEU C C 121.667 -6.398 19.249 1.00 . A A . 70 LEU C 1 1
12 22868 1 1 70 LEU CA C 121.656 -5.294 18.192 1.00 . A A . 70 LEU CA 1 1
12 22869 1 1 70 LEU CB C 123.038 -4.634 18.121 1.00 . A A . 70 LEU CB 1 1
12 22870 1 1 70 LEU CD1 C 124.316 -2.762 17.063 1.00 . A A . 70 LEU CD1 1 1
12 22871 1 1 70 LEU CD2 C 123.158 -4.441 15.624 1.00 . A A . 70 LEU CD2 1 1
12 22872 1 1 70 LEU CG C 123.082 -3.659 16.940 1.00 . A A . 70 LEU CG 1 1
12 22873 1 1 70 LEU H H 120.914 -3.361 18.782 1.00 . A A . 70 LEU H 1 1
12 22874 1 1 70 LEU HA H 121.408 -5.721 17.233 1.00 . A A . 70 LEU HA 1 1
12 22875 1 1 70 LEU HB2 H 123.225 -4.096 19.040 1.00 . A A . 70 LEU HB2 1 1
12 22876 1 1 70 LEU HB3 H 123.793 -5.393 17.992 1.00 . A A . 70 LEU HB3 1 1
12 22877 1 1 70 LEU HD11 H 124.327 -2.050 16.249 1.00 . A A . 70 LEU HD11 1 1
12 22878 1 1 70 LEU HD12 H 125.207 -3.368 17.022 1.00 . A A . 70 LEU HD12 1 1
12 22879 1 1 70 LEU HD13 H 124.283 -2.231 18.003 1.00 . A A . 70 LEU HD13 1 1
12 22880 1 1 70 LEU HD21 H 123.801 -5.300 15.747 1.00 . A A . 70 LEU HD21 1 1
12 22881 1 1 70 LEU HD22 H 123.559 -3.803 14.851 1.00 . A A . 70 LEU HD22 1 1
12 22882 1 1 70 LEU HD23 H 122.172 -4.768 15.340 1.00 . A A . 70 LEU HD23 1 1
12 22883 1 1 70 LEU HG H 122.191 -3.046 16.947 1.00 . A A . 70 LEU HG 1 1
12 22884 1 1 70 LEU N N 120.635 -4.274 18.561 1.00 . A A . 70 LEU N 1 1
12 22885 1 1 70 LEU O O 122.194 -7.472 19.035 1.00 . A A . 70 LEU O 1 1
12 22886 1 1 71 SER C C 119.816 -8.078 21.226 1.00 . A A . 71 SER C 1 1
12 22887 1 1 71 SER CA C 121.033 -7.182 21.452 1.00 . A A . 71 SER CA 1 1
12 22888 1 1 71 SER CB C 120.918 -6.503 22.818 1.00 . A A . 71 SER CB 1 1
12 22889 1 1 71 SER H H 120.641 -5.279 20.526 1.00 . A A . 71 SER H 1 1
12 22890 1 1 71 SER HA H 121.933 -7.778 21.417 1.00 . A A . 71 SER HA 1 1
12 22891 1 1 71 SER HB2 H 119.919 -6.122 22.949 1.00 . A A . 71 SER HB2 1 1
12 22892 1 1 71 SER HB3 H 121.131 -7.225 23.596 1.00 . A A . 71 SER HB3 1 1
12 22893 1 1 71 SER HG H 121.904 -5.146 23.802 1.00 . A A . 71 SER HG 1 1
12 22894 1 1 71 SER N N 121.075 -6.146 20.385 1.00 . A A . 71 SER N 1 1
12 22895 1 1 71 SER O O 119.624 -9.070 21.900 1.00 . A A . 71 SER O 1 1
12 22896 1 1 71 SER OG O 121.843 -5.426 22.885 1.00 . A A . 71 SER OG 1 1
12 22897 1 1 72 GLY C C 116.694 -8.223 21.025 1.00 . A A . 72 GLY C 1 1
12 22898 1 1 72 GLY CA C 117.778 -8.549 19.996 1.00 . A A . 72 GLY CA 1 1
12 22899 1 1 72 GLY H H 119.166 -6.926 19.749 1.00 . A A . 72 GLY H 1 1
12 22900 1 1 72 GLY HA2 H 117.414 -8.321 19.003 1.00 . A A . 72 GLY HA2 1 1
12 22901 1 1 72 GLY HA3 H 118.027 -9.595 20.059 1.00 . A A . 72 GLY HA3 1 1
12 22902 1 1 72 GLY N N 118.988 -7.729 20.276 1.00 . A A . 72 GLY N 1 1
12 22903 1 1 72 GLY O O 115.779 -8.992 21.238 1.00 . A A . 72 GLY O 1 1
12 22904 1 1 73 LYS C C 114.882 -5.589 22.110 1.00 . A A . 73 LYS C 1 1
12 22905 1 1 73 LYS CA C 115.762 -6.706 22.678 1.00 . A A . 73 LYS CA 1 1
12 22906 1 1 73 LYS CB C 116.465 -6.213 23.947 1.00 . A A . 73 LYS CB 1 1
12 22907 1 1 73 LYS CD C 116.418 -8.201 25.472 1.00 . A A . 73 LYS CD 1 1
12 22908 1 1 73 LYS CE C 116.408 -7.590 26.876 1.00 . A A . 73 LYS CE 1 1
12 22909 1 1 73 LYS CG C 117.297 -7.351 24.550 1.00 . A A . 73 LYS CG 1 1
12 22910 1 1 73 LYS H H 117.536 -6.481 21.473 1.00 . A A . 73 LYS H 1 1
12 22911 1 1 73 LYS HA H 115.148 -7.562 22.916 1.00 . A A . 73 LYS HA 1 1
12 22912 1 1 73 LYS HB2 H 117.112 -5.384 23.702 1.00 . A A . 73 LYS HB2 1 1
12 22913 1 1 73 LYS HB3 H 115.725 -5.892 24.664 1.00 . A A . 73 LYS HB3 1 1
12 22914 1 1 73 LYS HD2 H 115.410 -8.229 25.083 1.00 . A A . 73 LYS HD2 1 1
12 22915 1 1 73 LYS HD3 H 116.813 -9.205 25.521 1.00 . A A . 73 LYS HD3 1 1
12 22916 1 1 73 LYS HE2 H 117.388 -7.687 27.317 1.00 . A A . 73 LYS HE2 1 1
12 22917 1 1 73 LYS HE3 H 116.143 -6.546 26.812 1.00 . A A . 73 LYS HE3 1 1
12 22918 1 1 73 LYS HG2 H 117.689 -7.970 23.754 1.00 . A A . 73 LYS HG2 1 1
12 22919 1 1 73 LYS HG3 H 118.117 -6.936 25.117 1.00 . A A . 73 LYS HG3 1 1
12 22920 1 1 73 LYS HZ1 H 114.698 -7.629 28.063 1.00 . A A . 73 LYS HZ1 1 1
12 22921 1 1 73 LYS HZ2 H 115.893 -8.742 28.532 1.00 . A A . 73 LYS HZ2 1 1
12 22922 1 1 73 LYS HZ3 H 114.941 -9.041 27.157 1.00 . A A . 73 LYS HZ3 1 1
12 22923 1 1 73 LYS N N 116.788 -7.087 21.663 1.00 . A A . 73 LYS N 1 1
12 22924 1 1 73 LYS NZ N 115.410 -8.305 27.721 1.00 . A A . 73 LYS NZ 1 1
12 22925 1 1 73 LYS O O 115.352 -4.715 21.412 1.00 . A A . 73 LYS O 1 1
12 22926 1 1 74 ASN C C 113.065 -3.197 22.477 1.00 . A A . 74 ASN C 1 1
12 22927 1 1 74 ASN CA C 112.700 -4.553 21.865 1.00 . A A . 74 ASN CA 1 1
12 22928 1 1 74 ASN CB C 111.250 -4.900 22.211 1.00 . A A . 74 ASN CB 1 1
12 22929 1 1 74 ASN CG C 110.310 -4.134 21.280 1.00 . A A . 74 ASN CG 1 1
12 22930 1 1 74 ASN H H 113.248 -6.330 22.964 1.00 . A A . 74 ASN H 1 1
12 22931 1 1 74 ASN HA H 112.807 -4.500 20.793 1.00 . A A . 74 ASN HA 1 1
12 22932 1 1 74 ASN HB2 H 111.095 -5.963 22.088 1.00 . A A . 74 ASN HB2 1 1
12 22933 1 1 74 ASN HB3 H 111.047 -4.622 23.234 1.00 . A A . 74 ASN HB3 1 1
12 22934 1 1 74 ASN HD21 H 108.875 -3.955 22.640 1.00 . A A . 74 ASN HD21 1 1
12 22935 1 1 74 ASN HD22 H 108.534 -3.258 21.131 1.00 . A A . 74 ASN HD22 1 1
12 22936 1 1 74 ASN N N 113.608 -5.613 22.399 1.00 . A A . 74 ASN N 1 1
12 22937 1 1 74 ASN ND2 N 109.142 -3.751 21.720 1.00 . A A . 74 ASN ND2 1 1
12 22938 1 1 74 ASN O O 113.230 -3.068 23.674 1.00 . A A . 74 ASN O 1 1
12 22939 1 1 74 ASN OD1 O 110.640 -3.882 20.138 1.00 . A A . 74 ASN OD1 1 1
12 22940 1 1 75 GLU C C 112.993 0.244 21.251 1.00 . A A . 75 GLU C 1 1
12 22941 1 1 75 GLU CA C 113.556 -0.835 22.185 1.00 . A A . 75 GLU CA 1 1
12 22942 1 1 75 GLU CB C 115.081 -0.708 22.252 1.00 . A A . 75 GLU CB 1 1
12 22943 1 1 75 GLU CD C 115.101 0.090 24.620 1.00 . A A . 75 GLU CD 1 1
12 22944 1 1 75 GLU CG C 115.463 0.450 23.178 1.00 . A A . 75 GLU CG 1 1
12 22945 1 1 75 GLU H H 113.062 -2.313 20.696 1.00 . A A . 75 GLU H 1 1
12 22946 1 1 75 GLU HA H 113.140 -0.710 23.173 1.00 . A A . 75 GLU HA 1 1
12 22947 1 1 75 GLU HB2 H 115.502 -1.628 22.631 1.00 . A A . 75 GLU HB2 1 1
12 22948 1 1 75 GLU HB3 H 115.468 -0.517 21.262 1.00 . A A . 75 GLU HB3 1 1
12 22949 1 1 75 GLU HG2 H 116.526 0.629 23.109 1.00 . A A . 75 GLU HG2 1 1
12 22950 1 1 75 GLU HG3 H 114.929 1.339 22.887 1.00 . A A . 75 GLU HG3 1 1
12 22951 1 1 75 GLU N N 113.196 -2.184 21.658 1.00 . A A . 75 GLU N 1 1
12 22952 1 1 75 GLU O O 112.637 -0.023 20.119 1.00 . A A . 75 GLU O 1 1
12 22953 1 1 75 GLU OE1 O 114.716 -1.046 24.848 1.00 . A A . 75 GLU OE1 1 1
12 22954 1 1 75 GLU OE2 O 115.213 0.955 25.472 1.00 . A A . 75 GLU OE2 1 1
12 22955 1 1 76 ASN C C 113.539 3.477 20.418 1.00 . A A . 76 ASN C 1 1
12 22956 1 1 76 ASN CA C 112.385 2.568 20.858 1.00 . A A . 76 ASN CA 1 1
12 22957 1 1 76 ASN CB C 111.359 3.380 21.653 1.00 . A A . 76 ASN CB 1 1
12 22958 1 1 76 ASN CG C 110.447 4.139 20.687 1.00 . A A . 76 ASN CG 1 1
12 22959 1 1 76 ASN H H 113.220 1.658 22.628 1.00 . A A . 76 ASN H 1 1
12 22960 1 1 76 ASN HA H 111.910 2.149 19.984 1.00 . A A . 76 ASN HA 1 1
12 22961 1 1 76 ASN HB2 H 110.766 2.711 22.260 1.00 . A A . 76 ASN HB2 1 1
12 22962 1 1 76 ASN HB3 H 111.873 4.086 22.289 1.00 . A A . 76 ASN HB3 1 1
12 22963 1 1 76 ASN HD21 H 108.810 3.840 21.771 1.00 . A A . 76 ASN HD21 1 1
12 22964 1 1 76 ASN HD22 H 108.582 4.729 20.345 1.00 . A A . 76 ASN HD22 1 1
12 22965 1 1 76 ASN N N 112.916 1.465 21.715 1.00 . A A . 76 ASN N 1 1
12 22966 1 1 76 ASN ND2 N 109.173 4.245 20.957 1.00 . A A . 76 ASN ND2 1 1
12 22967 1 1 76 ASN O O 114.420 3.795 21.194 1.00 . A A . 76 ASN O 1 1
12 22968 1 1 76 ASN OD1 O 110.896 4.640 19.675 1.00 . A A . 76 ASN OD1 1 1
12 22969 1 1 77 LEU C C 114.292 6.247 18.953 1.00 . A A . 77 LEU C 1 1
12 22970 1 1 77 LEU CA C 114.649 4.778 18.693 1.00 . A A . 77 LEU CA 1 1
12 22971 1 1 77 LEU CB C 114.839 4.558 17.190 1.00 . A A . 77 LEU CB 1 1
12 22972 1 1 77 LEU CD1 C 117.321 4.188 17.066 1.00 . A A . 77 LEU CD1 1 1
12 22973 1 1 77 LEU CD2 C 116.142 5.387 15.218 1.00 . A A . 77 LEU CD2 1 1
12 22974 1 1 77 LEU CG C 116.178 5.152 16.729 1.00 . A A . 77 LEU CG 1 1
12 22975 1 1 77 LEU H H 112.831 3.624 18.558 1.00 . A A . 77 LEU H 1 1
12 22976 1 1 77 LEU HA H 115.562 4.531 19.212 1.00 . A A . 77 LEU HA 1 1
12 22977 1 1 77 LEU HB2 H 114.827 3.499 16.987 1.00 . A A . 77 LEU HB2 1 1
12 22978 1 1 77 LEU HB3 H 114.031 5.034 16.657 1.00 . A A . 77 LEU HB3 1 1
12 22979 1 1 77 LEU HD11 H 118.210 4.489 16.533 1.00 . A A . 77 LEU HD11 1 1
12 22980 1 1 77 LEU HD12 H 117.048 3.187 16.770 1.00 . A A . 77 LEU HD12 1 1
12 22981 1 1 77 LEU HD13 H 117.514 4.211 18.127 1.00 . A A . 77 LEU HD13 1 1
12 22982 1 1 77 LEU HD21 H 115.223 5.884 14.950 1.00 . A A . 77 LEU HD21 1 1
12 22983 1 1 77 LEU HD22 H 116.205 4.440 14.706 1.00 . A A . 77 LEU HD22 1 1
12 22984 1 1 77 LEU HD23 H 116.979 6.006 14.932 1.00 . A A . 77 LEU HD23 1 1
12 22985 1 1 77 LEU HG H 116.348 6.090 17.230 1.00 . A A . 77 LEU HG 1 1
12 22986 1 1 77 LEU N N 113.548 3.894 19.176 1.00 . A A . 77 LEU N 1 1
12 22987 1 1 77 LEU O O 115.105 7.132 18.781 1.00 . A A . 77 LEU O 1 1
12 22988 1 1 78 GLU C C 113.595 8.529 20.701 1.00 . A A . 78 GLU C 1 1
12 22989 1 1 78 GLU CA C 112.692 7.937 19.615 1.00 . A A . 78 GLU CA 1 1
12 22990 1 1 78 GLU CB C 111.228 7.991 20.070 1.00 . A A . 78 GLU CB 1 1
12 22991 1 1 78 GLU CD C 111.144 7.929 22.573 1.00 . A A . 78 GLU CD 1 1
12 22992 1 1 78 GLU CG C 111.026 7.091 21.297 1.00 . A A . 78 GLU CG 1 1
12 22993 1 1 78 GLU H H 112.434 5.798 19.491 1.00 . A A . 78 GLU H 1 1
12 22994 1 1 78 GLU HA H 112.805 8.509 18.705 1.00 . A A . 78 GLU HA 1 1
12 22995 1 1 78 GLU HB2 H 110.969 9.011 20.318 1.00 . A A . 78 GLU HB2 1 1
12 22996 1 1 78 GLU HB3 H 110.592 7.648 19.269 1.00 . A A . 78 GLU HB3 1 1
12 22997 1 1 78 GLU HG2 H 110.046 6.639 21.251 1.00 . A A . 78 GLU HG2 1 1
12 22998 1 1 78 GLU HG3 H 111.778 6.314 21.309 1.00 . A A . 78 GLU HG3 1 1
12 22999 1 1 78 GLU N N 113.082 6.519 19.360 1.00 . A A . 78 GLU N 1 1
12 23000 1 1 78 GLU O O 114.111 9.620 20.562 1.00 . A A . 78 GLU O 1 1
12 23001 1 1 78 GLU OE1 O 111.869 8.909 22.549 1.00 . A A . 78 GLU OE1 1 1
12 23002 1 1 78 GLU OE2 O 110.500 7.580 23.549 1.00 . A A . 78 GLU OE2 1 1
12 23003 1 1 79 ASN C C 116.117 8.493 22.287 1.00 . A A . 79 ASN C 1 1
12 23004 1 1 79 ASN CA C 114.699 8.341 22.846 1.00 . A A . 79 ASN CA 1 1
12 23005 1 1 79 ASN CB C 114.712 7.365 24.026 1.00 . A A . 79 ASN CB 1 1
12 23006 1 1 79 ASN CG C 115.029 5.958 23.519 1.00 . A A . 79 ASN CG 1 1
12 23007 1 1 79 ASN H H 113.404 6.928 21.863 1.00 . A A . 79 ASN H 1 1
12 23008 1 1 79 ASN HA H 114.336 9.304 23.177 1.00 . A A . 79 ASN HA 1 1
12 23009 1 1 79 ASN HB2 H 115.467 7.672 24.736 1.00 . A A . 79 ASN HB2 1 1
12 23010 1 1 79 ASN HB3 H 113.745 7.366 24.505 1.00 . A A . 79 ASN HB3 1 1
12 23011 1 1 79 ASN HD21 H 114.631 5.088 25.258 1.00 . A A . 79 ASN HD21 1 1
12 23012 1 1 79 ASN HD22 H 115.112 4.037 24.015 1.00 . A A . 79 ASN HD22 1 1
12 23013 1 1 79 ASN N N 113.809 7.814 21.772 1.00 . A A . 79 ASN N 1 1
12 23014 1 1 79 ASN ND2 N 114.915 4.943 24.332 1.00 . A A . 79 ASN ND2 1 1
12 23015 1 1 79 ASN O O 116.841 9.404 22.636 1.00 . A A . 79 ASN O 1 1
12 23016 1 1 79 ASN OD1 O 115.382 5.778 22.371 1.00 . A A . 79 ASN OD1 1 1
12 23017 1 1 80 LYS C C 117.935 8.920 19.881 1.00 . A A . 80 LYS C 1 1
12 23018 1 1 80 LYS CA C 117.879 7.705 20.815 1.00 . A A . 80 LYS CA 1 1
12 23019 1 1 80 LYS CB C 118.171 6.431 20.016 1.00 . A A . 80 LYS CB 1 1
12 23020 1 1 80 LYS CD C 120.563 5.917 20.552 1.00 . A A . 80 LYS CD 1 1
12 23021 1 1 80 LYS CE C 120.643 4.394 20.436 1.00 . A A . 80 LYS CE 1 1
12 23022 1 1 80 LYS CG C 119.609 6.462 19.485 1.00 . A A . 80 LYS CG 1 1
12 23023 1 1 80 LYS H H 115.907 6.891 21.134 1.00 . A A . 80 LYS H 1 1
12 23024 1 1 80 LYS HA H 118.612 7.817 21.600 1.00 . A A . 80 LYS HA 1 1
12 23025 1 1 80 LYS HB2 H 118.044 5.570 20.656 1.00 . A A . 80 LYS HB2 1 1
12 23026 1 1 80 LYS HB3 H 117.485 6.363 19.186 1.00 . A A . 80 LYS HB3 1 1
12 23027 1 1 80 LYS HD2 H 121.544 6.344 20.406 1.00 . A A . 80 LYS HD2 1 1
12 23028 1 1 80 LYS HD3 H 120.198 6.183 21.533 1.00 . A A . 80 LYS HD3 1 1
12 23029 1 1 80 LYS HE2 H 119.678 3.965 20.662 1.00 . A A . 80 LYS HE2 1 1
12 23030 1 1 80 LYS HE3 H 120.930 4.126 19.431 1.00 . A A . 80 LYS HE3 1 1
12 23031 1 1 80 LYS HG2 H 119.675 5.854 18.594 1.00 . A A . 80 LYS HG2 1 1
12 23032 1 1 80 LYS HG3 H 119.886 7.476 19.245 1.00 . A A . 80 LYS HG3 1 1
12 23033 1 1 80 LYS HZ1 H 121.173 3.450 22.215 1.00 . A A . 80 LYS HZ1 1 1
12 23034 1 1 80 LYS HZ2 H 122.261 4.657 21.720 1.00 . A A . 80 LYS HZ2 1 1
12 23035 1 1 80 LYS HZ3 H 122.240 3.153 20.930 1.00 . A A . 80 LYS HZ3 1 1
12 23036 1 1 80 LYS N N 116.515 7.609 21.410 1.00 . A A . 80 LYS N 1 1
12 23037 1 1 80 LYS NZ N 121.656 3.875 21.398 1.00 . A A . 80 LYS NZ 1 1
12 23038 1 1 80 LYS O O 118.812 9.755 19.981 1.00 . A A . 80 LYS O 1 1
12 23039 1 1 81 LEU C C 115.550 10.447 17.597 1.00 . A A . 81 LEU C 1 1
12 23040 1 1 81 LEU CA C 116.991 10.171 18.029 1.00 . A A . 81 LEU CA 1 1
12 23041 1 1 81 LEU CB C 117.838 9.829 16.801 1.00 . A A . 81 LEU CB 1 1
12 23042 1 1 81 LEU CD1 C 119.001 12.051 16.815 1.00 . A A . 81 LEU CD1 1 1
12 23043 1 1 81 LEU CD2 C 118.849 10.721 14.700 1.00 . A A . 81 LEU CD2 1 1
12 23044 1 1 81 LEU CG C 118.120 11.099 15.992 1.00 . A A . 81 LEU CG 1 1
12 23045 1 1 81 LEU H H 116.308 8.329 18.913 1.00 . A A . 81 LEU H 1 1
12 23046 1 1 81 LEU HA H 117.395 11.045 18.519 1.00 . A A . 81 LEU HA 1 1
12 23047 1 1 81 LEU HB2 H 118.771 9.388 17.118 1.00 . A A . 81 LEU HB2 1 1
12 23048 1 1 81 LEU HB3 H 117.301 9.125 16.181 1.00 . A A . 81 LEU HB3 1 1
12 23049 1 1 81 LEU HD11 H 119.658 12.602 16.157 1.00 . A A . 81 LEU HD11 1 1
12 23050 1 1 81 LEU HD12 H 119.596 11.482 17.515 1.00 . A A . 81 LEU HD12 1 1
12 23051 1 1 81 LEU HD13 H 118.374 12.742 17.355 1.00 . A A . 81 LEU HD13 1 1
12 23052 1 1 81 LEU HD21 H 118.145 10.307 13.995 1.00 . A A . 81 LEU HD21 1 1
12 23053 1 1 81 LEU HD22 H 119.611 9.989 14.921 1.00 . A A . 81 LEU HD22 1 1
12 23054 1 1 81 LEU HD23 H 119.309 11.601 14.276 1.00 . A A . 81 LEU HD23 1 1
12 23055 1 1 81 LEU HG H 117.187 11.588 15.752 1.00 . A A . 81 LEU HG 1 1
12 23056 1 1 81 LEU N N 117.001 9.018 18.973 1.00 . A A . 81 LEU N 1 1
12 23057 1 1 81 LEU O O 114.884 9.589 17.051 1.00 . A A . 81 LEU O 1 1
12 23058 1 1 82 LYS C C 113.603 12.217 15.932 1.00 . A A . 82 LYS C 1 1
12 23059 1 1 82 LYS CA C 113.656 11.938 17.436 1.00 . A A . 82 LYS CA 1 1
12 23060 1 1 82 LYS CB C 113.161 13.167 18.206 1.00 . A A . 82 LYS CB 1 1
12 23061 1 1 82 LYS CD C 110.784 12.382 18.117 1.00 . A A . 82 LYS CD 1 1
12 23062 1 1 82 LYS CE C 109.347 12.899 18.120 1.00 . A A . 82 LYS CE 1 1
12 23063 1 1 82 LYS CG C 111.738 13.526 17.762 1.00 . A A . 82 LYS CG 1 1
12 23064 1 1 82 LYS H H 115.602 12.310 18.282 1.00 . A A . 82 LYS H 1 1
12 23065 1 1 82 LYS HA H 113.031 11.090 17.668 1.00 . A A . 82 LYS HA 1 1
12 23066 1 1 82 LYS HB2 H 113.161 12.951 19.264 1.00 . A A . 82 LYS HB2 1 1
12 23067 1 1 82 LYS HB3 H 113.817 14.002 18.011 1.00 . A A . 82 LYS HB3 1 1
12 23068 1 1 82 LYS HD2 H 110.874 11.595 17.381 1.00 . A A . 82 LYS HD2 1 1
12 23069 1 1 82 LYS HD3 H 111.031 11.995 19.094 1.00 . A A . 82 LYS HD3 1 1
12 23070 1 1 82 LYS HE2 H 109.236 13.643 18.894 1.00 . A A . 82 LYS HE2 1 1
12 23071 1 1 82 LYS HE3 H 109.121 13.341 17.161 1.00 . A A . 82 LYS HE3 1 1
12 23072 1 1 82 LYS HG2 H 111.422 14.428 18.264 1.00 . A A . 82 LYS HG2 1 1
12 23073 1 1 82 LYS HG3 H 111.720 13.687 16.695 1.00 . A A . 82 LYS HG3 1 1
12 23074 1 1 82 LYS HZ1 H 108.092 11.804 19.369 1.00 . A A . 82 LYS HZ1 1 1
12 23075 1 1 82 LYS HZ2 H 108.903 10.867 18.207 1.00 . A A . 82 LYS HZ2 1 1
12 23076 1 1 82 LYS HZ3 H 107.591 11.844 17.750 1.00 . A A . 82 LYS HZ3 1 1
12 23077 1 1 82 LYS N N 115.056 11.630 17.837 1.00 . A A . 82 LYS N 1 1
12 23078 1 1 82 LYS NZ N 108.413 11.768 18.381 1.00 . A A . 82 LYS NZ 1 1
12 23079 1 1 82 LYS O O 114.144 13.193 15.453 1.00 . A A . 82 LYS O 1 1
12 23080 1 1 83 LEU C C 111.643 12.463 13.392 1.00 . A A . 83 LEU C 1 1
12 23081 1 1 83 LEU CA C 112.849 11.579 13.714 1.00 . A A . 83 LEU CA 1 1
12 23082 1 1 83 LEU CB C 112.690 10.230 13.013 1.00 . A A . 83 LEU CB 1 1
12 23083 1 1 83 LEU CD1 C 113.731 7.997 12.613 1.00 . A A . 83 LEU CD1 1 1
12 23084 1 1 83 LEU CD2 C 115.170 10.037 12.743 1.00 . A A . 83 LEU CD2 1 1
12 23085 1 1 83 LEU CG C 113.913 9.355 13.293 1.00 . A A . 83 LEU CG 1 1
12 23086 1 1 83 LEU H H 112.514 10.592 15.599 1.00 . A A . 83 LEU H 1 1
12 23087 1 1 83 LEU HA H 113.748 12.061 13.362 1.00 . A A . 83 LEU HA 1 1
12 23088 1 1 83 LEU HB2 H 111.802 9.738 13.383 1.00 . A A . 83 LEU HB2 1 1
12 23089 1 1 83 LEU HB3 H 112.597 10.387 11.949 1.00 . A A . 83 LEU HB3 1 1
12 23090 1 1 83 LEU HD11 H 114.427 7.287 13.035 1.00 . A A . 83 LEU HD11 1 1
12 23091 1 1 83 LEU HD12 H 113.918 8.098 11.554 1.00 . A A . 83 LEU HD12 1 1
12 23092 1 1 83 LEU HD13 H 112.720 7.649 12.768 1.00 . A A . 83 LEU HD13 1 1
12 23093 1 1 83 LEU HD21 H 114.918 10.597 11.854 1.00 . A A . 83 LEU HD21 1 1
12 23094 1 1 83 LEU HD22 H 115.909 9.287 12.497 1.00 . A A . 83 LEU HD22 1 1
12 23095 1 1 83 LEU HD23 H 115.572 10.705 13.488 1.00 . A A . 83 LEU HD23 1 1
12 23096 1 1 83 LEU HG H 114.016 9.212 14.360 1.00 . A A . 83 LEU HG 1 1
12 23097 1 1 83 LEU N N 112.948 11.369 15.188 1.00 . A A . 83 LEU N 1 1
12 23098 1 1 83 LEU O O 110.748 12.629 14.198 1.00 . A A . 83 LEU O 1 1
12 23099 1 1 84 THR C C 109.929 13.461 10.462 1.00 . A A . 84 THR C 1 1
12 23100 1 1 84 THR CA C 110.462 13.903 11.826 1.00 . A A . 84 THR CA 1 1
12 23101 1 1 84 THR CB C 110.933 15.358 11.739 1.00 . A A . 84 THR CB 1 1
12 23102 1 1 84 THR CG2 C 111.545 15.781 13.075 1.00 . A A . 84 THR CG2 1 1
12 23103 1 1 84 THR H H 112.344 12.878 11.578 1.00 . A A . 84 THR H 1 1
12 23104 1 1 84 THR HA H 109.675 13.821 12.562 1.00 . A A . 84 THR HA 1 1
12 23105 1 1 84 THR HB H 110.092 15.994 11.516 1.00 . A A . 84 THR HB 1 1
12 23106 1 1 84 THR HG1 H 112.768 15.558 11.126 1.00 . A A . 84 THR HG1 1 1
12 23107 1 1 84 THR HG21 H 111.496 16.856 13.167 1.00 . A A . 84 THR HG21 1 1
12 23108 1 1 84 THR HG22 H 112.576 15.463 13.115 1.00 . A A . 84 THR HG22 1 1
12 23109 1 1 84 THR HG23 H 110.994 15.325 13.884 1.00 . A A . 84 THR HG23 1 1
12 23110 1 1 84 THR N N 111.612 13.031 12.214 1.00 . A A . 84 THR N 1 1
12 23111 1 1 84 THR O O 110.599 12.769 9.721 1.00 . A A . 84 THR O 1 1
12 23112 1 1 84 THR OG1 O 111.905 15.480 10.711 1.00 . A A . 84 THR OG1 1 1
12 23113 1 1 85 ASN C C 108.194 11.930 8.665 1.00 . A A . 85 ASN C 1 1
12 23114 1 1 85 ASN CA C 108.159 13.453 8.802 1.00 . A A . 85 ASN CA 1 1
12 23115 1 1 85 ASN CB C 108.979 14.089 7.676 1.00 . A A . 85 ASN CB 1 1
12 23116 1 1 85 ASN CG C 108.767 15.604 7.680 1.00 . A A . 85 ASN CG 1 1
12 23117 1 1 85 ASN H H 108.203 14.406 10.735 1.00 . A A . 85 ASN H 1 1
12 23118 1 1 85 ASN HA H 107.136 13.794 8.735 1.00 . A A . 85 ASN HA 1 1
12 23119 1 1 85 ASN HB2 H 110.026 13.873 7.825 1.00 . A A . 85 ASN HB2 1 1
12 23120 1 1 85 ASN HB3 H 108.660 13.686 6.728 1.00 . A A . 85 ASN HB3 1 1
12 23121 1 1 85 ASN HD21 H 110.679 16.013 8.016 1.00 . A A . 85 ASN HD21 1 1
12 23122 1 1 85 ASN HD22 H 109.664 17.364 7.876 1.00 . A A . 85 ASN HD22 1 1
12 23123 1 1 85 ASN N N 108.727 13.852 10.122 1.00 . A A . 85 ASN N 1 1
12 23124 1 1 85 ASN ND2 N 109.788 16.393 7.873 1.00 . A A . 85 ASN ND2 1 1
12 23125 1 1 85 ASN O O 108.686 11.395 7.692 1.00 . A A . 85 ASN O 1 1
12 23126 1 1 85 ASN OD1 O 107.660 16.075 7.515 1.00 . A A . 85 ASN OD1 1 1
12 23127 1 1 86 ILE C C 106.537 9.235 8.712 1.00 . A A . 86 ILE C 1 1
12 23128 1 1 86 ILE CA C 107.696 9.740 9.579 1.00 . A A . 86 ILE CA 1 1
12 23129 1 1 86 ILE CB C 107.561 9.184 10.999 1.00 . A A . 86 ILE CB 1 1
12 23130 1 1 86 ILE CD1 C 108.560 9.264 13.292 1.00 . A A . 86 ILE CD1 1 1
12 23131 1 1 86 ILE CG1 C 108.798 9.575 11.812 1.00 . A A . 86 ILE CG1 1 1
12 23132 1 1 86 ILE CG2 C 107.443 7.660 10.945 1.00 . A A . 86 ILE CG2 1 1
12 23133 1 1 86 ILE H H 107.306 11.681 10.420 1.00 . A A . 86 ILE H 1 1
12 23134 1 1 86 ILE HA H 108.632 9.408 9.155 1.00 . A A . 86 ILE HA 1 1
12 23135 1 1 86 ILE HB H 106.678 9.597 11.463 1.00 . A A . 86 ILE HB 1 1
12 23136 1 1 86 ILE HD11 H 107.956 10.043 13.730 1.00 . A A . 86 ILE HD11 1 1
12 23137 1 1 86 ILE HD12 H 109.508 9.209 13.806 1.00 . A A . 86 ILE HD12 1 1
12 23138 1 1 86 ILE HD13 H 108.046 8.317 13.382 1.00 . A A . 86 ILE HD13 1 1
12 23139 1 1 86 ILE HG12 H 109.652 9.014 11.460 1.00 . A A . 86 ILE HG12 1 1
12 23140 1 1 86 ILE HG13 H 108.988 10.631 11.696 1.00 . A A . 86 ILE HG13 1 1
12 23141 1 1 86 ILE HG21 H 106.409 7.385 10.795 1.00 . A A . 86 ILE HG21 1 1
12 23142 1 1 86 ILE HG22 H 107.795 7.239 11.876 1.00 . A A . 86 ILE HG22 1 1
12 23143 1 1 86 ILE HG23 H 108.038 7.282 10.129 1.00 . A A . 86 ILE HG23 1 1
12 23144 1 1 86 ILE N N 107.685 11.229 9.639 1.00 . A A . 86 ILE N 1 1
12 23145 1 1 86 ILE O O 105.404 9.641 8.874 1.00 . A A . 86 ILE O 1 1
12 23146 1 1 87 ILE C C 105.786 6.264 6.967 1.00 . A A . 87 ILE C 1 1
12 23147 1 1 87 ILE CA C 105.743 7.792 6.914 1.00 . A A . 87 ILE CA 1 1
12 23148 1 1 87 ILE CB C 105.989 8.246 5.470 1.00 . A A . 87 ILE CB 1 1
12 23149 1 1 87 ILE CD1 C 104.602 10.346 5.385 1.00 . A A . 87 ILE CD1 1 1
12 23150 1 1 87 ILE CG1 C 106.027 9.778 5.401 1.00 . A A . 87 ILE CG1 1 1
12 23151 1 1 87 ILE CG2 C 104.865 7.721 4.571 1.00 . A A . 87 ILE CG2 1 1
12 23152 1 1 87 ILE H H 107.743 8.030 7.693 1.00 . A A . 87 ILE H 1 1
12 23153 1 1 87 ILE HA H 104.780 8.137 7.252 1.00 . A A . 87 ILE HA 1 1
12 23154 1 1 87 ILE HB H 106.934 7.845 5.128 1.00 . A A . 87 ILE HB 1 1
12 23155 1 1 87 ILE HD11 H 104.272 10.450 4.363 1.00 . A A . 87 ILE HD11 1 1
12 23156 1 1 87 ILE HD12 H 104.595 11.311 5.866 1.00 . A A . 87 ILE HD12 1 1
12 23157 1 1 87 ILE HD13 H 103.936 9.680 5.908 1.00 . A A . 87 ILE HD13 1 1
12 23158 1 1 87 ILE HG12 H 106.557 10.162 6.260 1.00 . A A . 87 ILE HG12 1 1
12 23159 1 1 87 ILE HG13 H 106.541 10.082 4.500 1.00 . A A . 87 ILE HG13 1 1
12 23160 1 1 87 ILE HG21 H 105.059 6.690 4.313 1.00 . A A . 87 ILE HG21 1 1
12 23161 1 1 87 ILE HG22 H 104.821 8.315 3.670 1.00 . A A . 87 ILE HG22 1 1
12 23162 1 1 87 ILE HG23 H 103.924 7.792 5.095 1.00 . A A . 87 ILE HG23 1 1
12 23163 1 1 87 ILE N N 106.819 8.342 7.795 1.00 . A A . 87 ILE N 1 1
12 23164 1 1 87 ILE O O 106.804 5.665 6.684 1.00 . A A . 87 ILE O 1 1
12 23165 1 1 88 MET C C 103.603 3.568 6.482 1.00 . A A . 88 MET C 1 1
12 23166 1 1 88 MET CA C 104.699 4.128 7.394 1.00 . A A . 88 MET CA 1 1
12 23167 1 1 88 MET CB C 104.439 3.682 8.835 1.00 . A A . 88 MET CB 1 1
12 23168 1 1 88 MET CE C 106.081 2.219 11.370 1.00 . A A . 88 MET CE 1 1
12 23169 1 1 88 MET CG C 105.467 4.331 9.766 1.00 . A A . 88 MET CG 1 1
12 23170 1 1 88 MET H H 103.887 6.123 7.559 1.00 . A A . 88 MET H 1 1
12 23171 1 1 88 MET HA H 105.657 3.746 7.071 1.00 . A A . 88 MET HA 1 1
12 23172 1 1 88 MET HB2 H 103.444 3.978 9.132 1.00 . A A . 88 MET HB2 1 1
12 23173 1 1 88 MET HB3 H 104.529 2.608 8.898 1.00 . A A . 88 MET HB3 1 1
12 23174 1 1 88 MET HE1 H 107.052 2.393 10.929 1.00 . A A . 88 MET HE1 1 1
12 23175 1 1 88 MET HE2 H 105.531 1.520 10.761 1.00 . A A . 88 MET HE2 1 1
12 23176 1 1 88 MET HE3 H 106.199 1.811 12.365 1.00 . A A . 88 MET HE3 1 1
12 23177 1 1 88 MET HG2 H 106.461 4.043 9.462 1.00 . A A . 88 MET HG2 1 1
12 23178 1 1 88 MET HG3 H 105.372 5.405 9.713 1.00 . A A . 88 MET HG3 1 1
12 23179 1 1 88 MET N N 104.698 5.624 7.327 1.00 . A A . 88 MET N 1 1
12 23180 1 1 88 MET O O 102.434 3.593 6.811 1.00 . A A . 88 MET O 1 1
12 23181 1 1 88 MET SD S 105.175 3.784 11.468 1.00 . A A . 88 MET SD 1 1
12 23182 1 1 89 ASP C C 103.163 0.946 4.337 1.00 . A A . 89 ASP C 1 1
12 23183 1 1 89 ASP CA C 102.966 2.464 4.404 1.00 . A A . 89 ASP CA 1 1
12 23184 1 1 89 ASP CB C 103.155 3.068 3.013 1.00 . A A . 89 ASP CB 1 1
12 23185 1 1 89 ASP CG C 101.988 2.659 2.114 1.00 . A A . 89 ASP CG 1 1
12 23186 1 1 89 ASP H H 104.930 3.027 5.105 1.00 . A A . 89 ASP H 1 1
12 23187 1 1 89 ASP HA H 101.968 2.682 4.760 1.00 . A A . 89 ASP HA 1 1
12 23188 1 1 89 ASP HB2 H 103.192 4.145 3.091 1.00 . A A . 89 ASP HB2 1 1
12 23189 1 1 89 ASP HB3 H 104.078 2.706 2.589 1.00 . A A . 89 ASP HB3 1 1
12 23190 1 1 89 ASP N N 103.978 3.047 5.341 1.00 . A A . 89 ASP N 1 1
12 23191 1 1 89 ASP O O 104.045 0.451 3.659 1.00 . A A . 89 ASP O 1 1
12 23192 1 1 89 ASP OD1 O 101.195 1.837 2.543 1.00 . A A . 89 ASP OD1 1 1
12 23193 1 1 89 ASP OD2 O 101.907 3.174 1.011 1.00 . A A . 89 ASP OD2 1 1
12 23194 1 1 90 HIS C C 102.037 -1.858 3.671 1.00 . A A . 90 HIS C 1 1
12 23195 1 1 90 HIS CA C 102.501 -1.287 5.016 1.00 . A A . 90 HIS CA 1 1
12 23196 1 1 90 HIS CB C 101.670 -1.894 6.145 1.00 . A A . 90 HIS CB 1 1
12 23197 1 1 90 HIS CD2 C 101.820 -0.550 8.399 1.00 . A A . 90 HIS CD2 1 1
12 23198 1 1 90 HIS CE1 C 103.645 -1.432 9.171 1.00 . A A . 90 HIS CE1 1 1
12 23199 1 1 90 HIS CG C 102.241 -1.469 7.470 1.00 . A A . 90 HIS CG 1 1
12 23200 1 1 90 HIS H H 101.642 0.609 5.569 1.00 . A A . 90 HIS H 1 1
12 23201 1 1 90 HIS HA H 103.538 -1.540 5.166 1.00 . A A . 90 HIS HA 1 1
12 23202 1 1 90 HIS HB2 H 100.649 -1.551 6.066 1.00 . A A . 90 HIS HB2 1 1
12 23203 1 1 90 HIS HB3 H 101.695 -2.971 6.072 1.00 . A A . 90 HIS HB3 1 1
12 23204 1 1 90 HIS HD1 H 103.958 -2.711 7.559 1.00 . A A . 90 HIS HD1 1 1
12 23205 1 1 90 HIS HD2 H 100.936 0.064 8.311 1.00 . A A . 90 HIS HD2 1 1
12 23206 1 1 90 HIS HE1 H 104.489 -1.662 9.805 1.00 . A A . 90 HIS HE1 1 1
12 23207 1 1 90 HIS HE2 H 102.655 0.028 10.272 1.00 . A A . 90 HIS HE2 1 1
12 23208 1 1 90 HIS N N 102.354 0.196 5.036 1.00 . A A . 90 HIS N 1 1
12 23209 1 1 90 HIS ND1 N 103.407 -2.020 7.984 1.00 . A A . 90 HIS ND1 1 1
12 23210 1 1 90 HIS NE2 N 102.707 -0.531 9.468 1.00 . A A . 90 HIS NE2 1 1
12 23211 1 1 90 HIS O O 102.599 -2.811 3.169 1.00 . A A . 90 HIS O 1 1
12 23212 1 1 91 TYR C C 101.639 -1.732 0.740 1.00 . A A . 91 TYR C 1 1
12 23213 1 1 91 TYR CA C 100.525 -1.831 1.783 1.00 . A A . 91 TYR CA 1 1
12 23214 1 1 91 TYR CB C 99.314 -1.023 1.313 1.00 . A A . 91 TYR CB 1 1
12 23215 1 1 91 TYR CD1 C 98.140 -2.689 -0.173 1.00 . A A . 91 TYR CD1 1 1
12 23216 1 1 91 TYR CD2 C 99.247 -0.790 -1.196 1.00 . A A . 91 TYR CD2 1 1
12 23217 1 1 91 TYR CE1 C 97.750 -3.144 -1.439 1.00 . A A . 91 TYR CE1 1 1
12 23218 1 1 91 TYR CE2 C 98.857 -1.244 -2.461 1.00 . A A . 91 TYR CE2 1 1
12 23219 1 1 91 TYR CG C 98.888 -1.512 -0.052 1.00 . A A . 91 TYR CG 1 1
12 23220 1 1 91 TYR CZ C 98.109 -2.420 -2.583 1.00 . A A . 91 TYR CZ 1 1
12 23221 1 1 91 TYR H H 100.567 -0.534 3.507 1.00 . A A . 91 TYR H 1 1
12 23222 1 1 91 TYR HA H 100.239 -2.865 1.904 1.00 . A A . 91 TYR HA 1 1
12 23223 1 1 91 TYR HB2 H 98.500 -1.154 2.012 1.00 . A A . 91 TYR HB2 1 1
12 23224 1 1 91 TYR HB3 H 99.576 0.022 1.255 1.00 . A A . 91 TYR HB3 1 1
12 23225 1 1 91 TYR HD1 H 97.863 -3.247 0.710 1.00 . A A . 91 TYR HD1 1 1
12 23226 1 1 91 TYR HD2 H 99.824 0.117 -1.101 1.00 . A A . 91 TYR HD2 1 1
12 23227 1 1 91 TYR HE1 H 97.172 -4.051 -1.533 1.00 . A A . 91 TYR HE1 1 1
12 23228 1 1 91 TYR HE2 H 99.134 -0.686 -3.344 1.00 . A A . 91 TYR HE2 1 1
12 23229 1 1 91 TYR HH H 98.047 -3.766 -3.936 1.00 . A A . 91 TYR HH 1 1
12 23230 1 1 91 TYR N N 101.014 -1.297 3.087 1.00 . A A . 91 TYR N 1 1
12 23231 1 1 91 TYR O O 101.905 -2.670 0.012 1.00 . A A . 91 TYR O 1 1
12 23232 1 1 91 TYR OH O 97.725 -2.868 -3.830 1.00 . A A . 91 TYR OH 1 1
12 23233 1 1 92 ASN C C 104.714 -0.933 0.303 1.00 . A A . 92 ASN C 1 1
12 23234 1 1 92 ASN CA C 103.402 -0.466 -0.331 1.00 . A A . 92 ASN CA 1 1
12 23235 1 1 92 ASN CB C 103.525 0.999 -0.755 1.00 . A A . 92 ASN CB 1 1
12 23236 1 1 92 ASN CG C 102.393 1.347 -1.722 1.00 . A A . 92 ASN CG 1 1
12 23237 1 1 92 ASN H H 102.078 0.135 1.260 1.00 . A A . 92 ASN H 1 1
12 23238 1 1 92 ASN HA H 103.186 -1.074 -1.197 1.00 . A A . 92 ASN HA 1 1
12 23239 1 1 92 ASN HB2 H 103.453 1.630 0.117 1.00 . A A . 92 ASN HB2 1 1
12 23240 1 1 92 ASN HB3 H 104.476 1.157 -1.242 1.00 . A A . 92 ASN HB3 1 1
12 23241 1 1 92 ASN HD21 H 102.616 3.309 -1.502 1.00 . A A . 92 ASN HD21 1 1
12 23242 1 1 92 ASN HD22 H 101.386 2.834 -2.571 1.00 . A A . 92 ASN HD22 1 1
12 23243 1 1 92 ASN N N 102.301 -0.610 0.662 1.00 . A A . 92 ASN N 1 1
12 23244 1 1 92 ASN ND2 N 102.108 2.601 -1.950 1.00 . A A . 92 ASN ND2 1 1
12 23245 1 1 92 ASN O O 105.738 -1.011 -0.347 1.00 . A A . 92 ASN O 1 1
12 23246 1 1 92 ASN OD1 O 101.765 0.471 -2.280 1.00 . A A . 92 ASN OD1 1 1
12 23247 1 1 93 ASN C C 107.049 -0.744 2.070 1.00 . A A . 93 ASN C 1 1
12 23248 1 1 93 ASN CA C 105.913 -1.753 2.244 1.00 . A A . 93 ASN CA 1 1
12 23249 1 1 93 ASN CB C 106.325 -3.100 1.642 1.00 . A A . 93 ASN CB 1 1
12 23250 1 1 93 ASN CG C 105.315 -4.175 2.053 1.00 . A A . 93 ASN CG 1 1
12 23251 1 1 93 ASN H H 103.837 -1.203 2.062 1.00 . A A . 93 ASN H 1 1
12 23252 1 1 93 ASN HA H 105.711 -1.883 3.297 1.00 . A A . 93 ASN HA 1 1
12 23253 1 1 93 ASN HB2 H 106.349 -3.021 0.565 1.00 . A A . 93 ASN HB2 1 1
12 23254 1 1 93 ASN HB3 H 107.305 -3.373 2.006 1.00 . A A . 93 ASN HB3 1 1
12 23255 1 1 93 ASN HD21 H 105.856 -5.437 0.616 1.00 . A A . 93 ASN HD21 1 1
12 23256 1 1 93 ASN HD22 H 104.611 -5.984 1.632 1.00 . A A . 93 ASN HD22 1 1
12 23257 1 1 93 ASN N N 104.681 -1.265 1.565 1.00 . A A . 93 ASN N 1 1
12 23258 1 1 93 ASN ND2 N 105.256 -5.291 1.377 1.00 . A A . 93 ASN ND2 1 1
12 23259 1 1 93 ASN O O 108.153 -1.101 1.712 1.00 . A A . 93 ASN O 1 1
12 23260 1 1 93 ASN OD1 O 104.572 -3.998 2.998 1.00 . A A . 93 ASN OD1 1 1
12 23261 1 1 94 THR C C 107.862 2.469 3.388 1.00 . A A . 94 THR C 1 1
12 23262 1 1 94 THR CA C 107.870 1.544 2.167 1.00 . A A . 94 THR CA 1 1
12 23263 1 1 94 THR CB C 107.624 2.365 0.900 1.00 . A A . 94 THR CB 1 1
12 23264 1 1 94 THR CG2 C 106.209 2.938 0.925 1.00 . A A . 94 THR CG2 1 1
12 23265 1 1 94 THR H H 105.900 0.790 2.599 1.00 . A A . 94 THR H 1 1
12 23266 1 1 94 THR HA H 108.830 1.054 2.097 1.00 . A A . 94 THR HA 1 1
12 23267 1 1 94 THR HB H 107.736 1.732 0.032 1.00 . A A . 94 THR HB 1 1
12 23268 1 1 94 THR HG1 H 109.302 3.202 1.410 1.00 . A A . 94 THR HG1 1 1
12 23269 1 1 94 THR HG21 H 106.054 3.558 0.055 1.00 . A A . 94 THR HG21 1 1
12 23270 1 1 94 THR HG22 H 106.073 3.528 1.819 1.00 . A A . 94 THR HG22 1 1
12 23271 1 1 94 THR HG23 H 105.499 2.127 0.918 1.00 . A A . 94 THR HG23 1 1
12 23272 1 1 94 THR N N 106.795 0.518 2.318 1.00 . A A . 94 THR N 1 1
12 23273 1 1 94 THR O O 106.820 2.842 3.890 1.00 . A A . 94 THR O 1 1
12 23274 1 1 94 THR OG1 O 108.565 3.426 0.837 1.00 . A A . 94 THR OG1 1 1
12 23275 1 1 95 PHE C C 109.995 4.914 4.800 1.00 . A A . 95 PHE C 1 1
12 23276 1 1 95 PHE CA C 109.081 3.720 5.077 1.00 . A A . 95 PHE CA 1 1
12 23277 1 1 95 PHE CB C 109.642 2.921 6.256 1.00 . A A . 95 PHE CB 1 1
12 23278 1 1 95 PHE CD1 C 108.936 0.550 5.771 1.00 . A A . 95 PHE CD1 1 1
12 23279 1 1 95 PHE CD2 C 107.773 1.780 7.505 1.00 . A A . 95 PHE CD2 1 1
12 23280 1 1 95 PHE CE1 C 108.121 -0.562 6.013 1.00 . A A . 95 PHE CE1 1 1
12 23281 1 1 95 PHE CE2 C 106.957 0.668 7.747 1.00 . A A . 95 PHE CE2 1 1
12 23282 1 1 95 PHE CG C 108.761 1.722 6.516 1.00 . A A . 95 PHE CG 1 1
12 23283 1 1 95 PHE CZ C 107.131 -0.504 7.000 1.00 . A A . 95 PHE CZ 1 1
12 23284 1 1 95 PHE H H 109.849 2.503 3.457 1.00 . A A . 95 PHE H 1 1
12 23285 1 1 95 PHE HA H 108.093 4.076 5.323 1.00 . A A . 95 PHE HA 1 1
12 23286 1 1 95 PHE HB2 H 110.645 2.589 6.026 1.00 . A A . 95 PHE HB2 1 1
12 23287 1 1 95 PHE HB3 H 109.664 3.546 7.134 1.00 . A A . 95 PHE HB3 1 1
12 23288 1 1 95 PHE HD1 H 109.698 0.506 5.007 1.00 . A A . 95 PHE HD1 1 1
12 23289 1 1 95 PHE HD2 H 107.639 2.682 8.080 1.00 . A A . 95 PHE HD2 1 1
12 23290 1 1 95 PHE HE1 H 108.258 -1.466 5.437 1.00 . A A . 95 PHE HE1 1 1
12 23291 1 1 95 PHE HE2 H 106.193 0.714 8.509 1.00 . A A . 95 PHE HE2 1 1
12 23292 1 1 95 PHE HZ H 106.502 -1.361 7.185 1.00 . A A . 95 PHE HZ 1 1
12 23293 1 1 95 PHE N N 109.022 2.828 3.875 1.00 . A A . 95 PHE N 1 1
12 23294 1 1 95 PHE O O 111.029 4.775 4.187 1.00 . A A . 95 PHE O 1 1
12 23295 1 1 96 TYR C C 110.518 8.134 6.305 1.00 . A A . 96 TYR C 1 1
12 23296 1 1 96 TYR CA C 110.474 7.295 5.022 1.00 . A A . 96 TYR CA 1 1
12 23297 1 1 96 TYR CB C 109.872 8.156 3.906 1.00 . A A . 96 TYR CB 1 1
12 23298 1 1 96 TYR CD1 C 110.729 7.284 1.701 1.00 . A A . 96 TYR CD1 1 1
12 23299 1 1 96 TYR CD2 C 108.496 6.665 2.418 1.00 . A A . 96 TYR CD2 1 1
12 23300 1 1 96 TYR CE1 C 110.556 6.542 0.526 1.00 . A A . 96 TYR CE1 1 1
12 23301 1 1 96 TYR CE2 C 108.324 5.925 1.243 1.00 . A A . 96 TYR CE2 1 1
12 23302 1 1 96 TYR CG C 109.699 7.345 2.646 1.00 . A A . 96 TYR CG 1 1
12 23303 1 1 96 TYR CZ C 109.353 5.862 0.297 1.00 . A A . 96 TYR CZ 1 1
12 23304 1 1 96 TYR H H 108.777 6.175 5.739 1.00 . A A . 96 TYR H 1 1
12 23305 1 1 96 TYR HA H 111.473 6.992 4.750 1.00 . A A . 96 TYR HA 1 1
12 23306 1 1 96 TYR HB2 H 108.913 8.536 4.223 1.00 . A A . 96 TYR HB2 1 1
12 23307 1 1 96 TYR HB3 H 110.534 8.986 3.705 1.00 . A A . 96 TYR HB3 1 1
12 23308 1 1 96 TYR HD1 H 111.656 7.807 1.877 1.00 . A A . 96 TYR HD1 1 1
12 23309 1 1 96 TYR HD2 H 107.703 6.713 3.148 1.00 . A A . 96 TYR HD2 1 1
12 23310 1 1 96 TYR HE1 H 111.349 6.497 -0.204 1.00 . A A . 96 TYR HE1 1 1
12 23311 1 1 96 TYR HE2 H 107.396 5.401 1.066 1.00 . A A . 96 TYR HE2 1 1
12 23312 1 1 96 TYR HH H 108.493 4.482 -0.704 1.00 . A A . 96 TYR HH 1 1
12 23313 1 1 96 TYR N N 109.624 6.088 5.255 1.00 . A A . 96 TYR N 1 1
12 23314 1 1 96 TYR O O 109.564 8.185 7.057 1.00 . A A . 96 TYR O 1 1
12 23315 1 1 96 TYR OH O 109.181 5.133 -0.861 1.00 . A A . 96 TYR OH 1 1
12 23316 1 1 97 SER C C 112.760 10.745 7.550 1.00 . A A . 97 SER C 1 1
12 23317 1 1 97 SER CA C 111.705 9.655 7.775 1.00 . A A . 97 SER CA 1 1
12 23318 1 1 97 SER CB C 112.109 8.789 8.974 1.00 . A A . 97 SER CB 1 1
12 23319 1 1 97 SER H H 112.363 8.756 5.930 1.00 . A A . 97 SER H 1 1
12 23320 1 1 97 SER HA H 110.745 10.115 7.970 1.00 . A A . 97 SER HA 1 1
12 23321 1 1 97 SER HB2 H 111.810 9.274 9.888 1.00 . A A . 97 SER HB2 1 1
12 23322 1 1 97 SER HB3 H 111.619 7.827 8.903 1.00 . A A . 97 SER HB3 1 1
12 23323 1 1 97 SER HG H 113.753 8.096 9.750 1.00 . A A . 97 SER HG 1 1
12 23324 1 1 97 SER N N 111.609 8.806 6.554 1.00 . A A . 97 SER N 1 1
12 23325 1 1 97 SER O O 113.644 10.607 6.720 1.00 . A A . 97 SER O 1 1
12 23326 1 1 97 SER OG O 113.520 8.618 8.978 1.00 . A A . 97 SER OG 1 1
12 23327 1 1 98 ARG C C 114.686 12.874 9.291 1.00 . A A . 98 ARG C 1 1
12 23328 1 1 98 ARG CA C 113.687 12.918 8.131 1.00 . A A . 98 ARG CA 1 1
12 23329 1 1 98 ARG CB C 112.975 14.275 8.119 1.00 . A A . 98 ARG CB 1 1
12 23330 1 1 98 ARG CD C 113.543 15.313 5.914 1.00 . A A . 98 ARG CD 1 1
12 23331 1 1 98 ARG CG C 112.452 14.586 6.711 1.00 . A A . 98 ARG CG 1 1
12 23332 1 1 98 ARG CZ C 113.665 16.537 3.810 1.00 . A A . 98 ARG CZ 1 1
12 23333 1 1 98 ARG H H 111.969 11.909 8.958 1.00 . A A . 98 ARG H 1 1
12 23334 1 1 98 ARG HA H 114.217 12.785 7.197 1.00 . A A . 98 ARG HA 1 1
12 23335 1 1 98 ARG HB2 H 112.145 14.246 8.807 1.00 . A A . 98 ARG HB2 1 1
12 23336 1 1 98 ARG HB3 H 113.667 15.045 8.426 1.00 . A A . 98 ARG HB3 1 1
12 23337 1 1 98 ARG HD2 H 113.882 16.175 6.464 1.00 . A A . 98 ARG HD2 1 1
12 23338 1 1 98 ARG HD3 H 114.377 14.644 5.756 1.00 . A A . 98 ARG HD3 1 1
12 23339 1 1 98 ARG HE H 112.103 15.424 4.316 1.00 . A A . 98 ARG HE 1 1
12 23340 1 1 98 ARG HG2 H 112.190 13.664 6.212 1.00 . A A . 98 ARG HG2 1 1
12 23341 1 1 98 ARG HG3 H 111.579 15.217 6.778 1.00 . A A . 98 ARG HG3 1 1
12 23342 1 1 98 ARG HH11 H 115.137 16.866 5.129 1.00 . A A . 98 ARG HH11 1 1
12 23343 1 1 98 ARG HH12 H 115.312 17.658 3.598 1.00 . A A . 98 ARG HH12 1 1
12 23344 1 1 98 ARG HH21 H 112.325 16.446 2.325 1.00 . A A . 98 ARG HH21 1 1
12 23345 1 1 98 ARG HH22 H 113.725 17.417 2.011 1.00 . A A . 98 ARG HH22 1 1
12 23346 1 1 98 ARG N N 112.684 11.822 8.291 1.00 . A A . 98 ARG N 1 1
12 23347 1 1 98 ARG NE N 112.982 15.749 4.601 1.00 . A A . 98 ARG NE 1 1
12 23348 1 1 98 ARG NH1 N 114.792 17.062 4.212 1.00 . A A . 98 ARG NH1 1 1
12 23349 1 1 98 ARG NH2 N 113.201 16.826 2.624 1.00 . A A . 98 ARG NH2 1 1
12 23350 1 1 98 ARG O O 114.320 12.671 10.433 1.00 . A A . 98 ARG O 1 1
12 23351 1 1 99 LEU C C 117.144 14.421 10.671 1.00 . A A . 99 LEU C 1 1
12 23352 1 1 99 LEU CA C 116.981 13.019 10.064 1.00 . A A . 99 LEU CA 1 1
12 23353 1 1 99 LEU CB C 118.321 12.594 9.462 1.00 . A A . 99 LEU CB 1 1
12 23354 1 1 99 LEU CD1 C 119.632 10.719 8.471 1.00 . A A . 99 LEU CD1 1 1
12 23355 1 1 99 LEU CD2 C 118.198 10.304 10.479 1.00 . A A . 99 LEU CD2 1 1
12 23356 1 1 99 LEU CG C 118.321 11.093 9.168 1.00 . A A . 99 LEU CG 1 1
12 23357 1 1 99 LEU H H 116.203 13.211 8.060 1.00 . A A . 99 LEU H 1 1
12 23358 1 1 99 LEU HA H 116.687 12.316 10.817 1.00 . A A . 99 LEU HA 1 1
12 23359 1 1 99 LEU HB2 H 118.488 13.137 8.546 1.00 . A A . 99 LEU HB2 1 1
12 23360 1 1 99 LEU HB3 H 119.110 12.816 10.157 1.00 . A A . 99 LEU HB3 1 1
12 23361 1 1 99 LEU HD11 H 119.849 9.675 8.647 1.00 . A A . 99 LEU HD11 1 1
12 23362 1 1 99 LEU HD12 H 120.437 11.322 8.866 1.00 . A A . 99 LEU HD12 1 1
12 23363 1 1 99 LEU HD13 H 119.537 10.895 7.411 1.00 . A A . 99 LEU HD13 1 1
12 23364 1 1 99 LEU HD21 H 118.635 10.873 11.287 1.00 . A A . 99 LEU HD21 1 1
12 23365 1 1 99 LEU HD22 H 118.715 9.360 10.384 1.00 . A A . 99 LEU HD22 1 1
12 23366 1 1 99 LEU HD23 H 117.156 10.119 10.691 1.00 . A A . 99 LEU HD23 1 1
12 23367 1 1 99 LEU HG H 117.490 10.856 8.520 1.00 . A A . 99 LEU HG 1 1
12 23368 1 1 99 LEU N N 115.945 13.054 8.997 1.00 . A A . 99 LEU N 1 1
12 23369 1 1 99 LEU O O 117.196 15.398 9.951 1.00 . A A . 99 LEU O 1 1
12 23370 1 1 100 PRO C C 118.530 16.671 11.927 1.00 . A A . 100 PRO C 1 1
12 23371 1 1 100 PRO CA C 117.449 15.851 12.633 1.00 . A A . 100 PRO CA 1 1
12 23372 1 1 100 PRO CB C 117.904 15.484 14.047 1.00 . A A . 100 PRO CB 1 1
12 23373 1 1 100 PRO CD C 117.201 13.435 12.957 1.00 . A A . 100 PRO CD 1 1
12 23374 1 1 100 PRO CG C 117.335 14.132 14.309 1.00 . A A . 100 PRO CG 1 1
12 23375 1 1 100 PRO HA H 116.520 16.396 12.676 1.00 . A A . 100 PRO HA 1 1
12 23376 1 1 100 PRO HB2 H 118.986 15.449 14.094 1.00 . A A . 100 PRO HB2 1 1
12 23377 1 1 100 PRO HB3 H 117.521 16.194 14.763 1.00 . A A . 100 PRO HB3 1 1
12 23378 1 1 100 PRO HD2 H 118.016 12.742 12.802 1.00 . A A . 100 PRO HD2 1 1
12 23379 1 1 100 PRO HD3 H 116.250 12.929 12.897 1.00 . A A . 100 PRO HD3 1 1
12 23380 1 1 100 PRO HG2 H 117.996 13.572 14.954 1.00 . A A . 100 PRO HG2 1 1
12 23381 1 1 100 PRO HG3 H 116.362 14.223 14.766 1.00 . A A . 100 PRO HG3 1 1
12 23382 1 1 100 PRO N N 117.258 14.532 11.974 1.00 . A A . 100 PRO N 1 1
12 23383 1 1 100 PRO O O 119.407 16.132 11.281 1.00 . A A . 100 PRO O 1 1
12 23384 1 1 101 SER C C 120.871 18.518 11.917 1.00 . A A . 101 SER C 1 1
12 23385 1 1 101 SER CA C 119.483 18.810 11.343 1.00 . A A . 101 SER CA 1 1
12 23386 1 1 101 SER CB C 119.149 20.286 11.548 1.00 . A A . 101 SER CB 1 1
12 23387 1 1 101 SER H H 117.745 18.387 12.538 1.00 . A A . 101 SER H 1 1
12 23388 1 1 101 SER HA H 119.479 18.589 10.287 1.00 . A A . 101 SER HA 1 1
12 23389 1 1 101 SER HB2 H 118.969 20.477 12.592 1.00 . A A . 101 SER HB2 1 1
12 23390 1 1 101 SER HB3 H 119.980 20.892 11.212 1.00 . A A . 101 SER HB3 1 1
12 23391 1 1 101 SER HG H 117.389 21.099 11.380 1.00 . A A . 101 SER HG 1 1
12 23392 1 1 101 SER N N 118.466 17.968 12.024 1.00 . A A . 101 SER N 1 1
12 23393 1 1 101 SER O O 121.859 18.530 11.210 1.00 . A A . 101 SER O 1 1
12 23394 1 1 101 SER OG O 117.980 20.610 10.804 1.00 . A A . 101 SER OG 1 1
12 23395 1 1 102 LEU C C 122.385 16.553 14.284 1.00 . A A . 102 LEU C 1 1
12 23396 1 1 102 LEU CA C 122.287 18.012 13.829 1.00 . A A . 102 LEU CA 1 1
12 23397 1 1 102 LEU CB C 122.450 18.935 15.038 1.00 . A A . 102 LEU CB 1 1
12 23398 1 1 102 LEU CD1 C 124.931 18.869 14.718 1.00 . A A . 102 LEU CD1 1 1
12 23399 1 1 102 LEU CD2 C 123.966 19.643 16.888 1.00 . A A . 102 LEU CD2 1 1
12 23400 1 1 102 LEU CG C 123.793 18.668 15.721 1.00 . A A . 102 LEU CG 1 1
12 23401 1 1 102 LEU H H 120.144 18.289 13.750 1.00 . A A . 102 LEU H 1 1
12 23402 1 1 102 LEU HA H 123.072 18.215 13.117 1.00 . A A . 102 LEU HA 1 1
12 23403 1 1 102 LEU HB2 H 122.412 19.963 14.710 1.00 . A A . 102 LEU HB2 1 1
12 23404 1 1 102 LEU HB3 H 121.650 18.752 15.740 1.00 . A A . 102 LEU HB3 1 1
12 23405 1 1 102 LEU HD11 H 125.839 19.117 15.248 1.00 . A A . 102 LEU HD11 1 1
12 23406 1 1 102 LEU HD12 H 124.678 19.673 14.042 1.00 . A A . 102 LEU HD12 1 1
12 23407 1 1 102 LEU HD13 H 125.080 17.959 14.155 1.00 . A A . 102 LEU HD13 1 1
12 23408 1 1 102 LEU HD21 H 123.028 19.745 17.414 1.00 . A A . 102 LEU HD21 1 1
12 23409 1 1 102 LEU HD22 H 124.272 20.607 16.508 1.00 . A A . 102 LEU HD22 1 1
12 23410 1 1 102 LEU HD23 H 124.718 19.266 17.563 1.00 . A A . 102 LEU HD23 1 1
12 23411 1 1 102 LEU HG H 123.814 17.653 16.090 1.00 . A A . 102 LEU HG 1 1
12 23412 1 1 102 LEU N N 120.957 18.277 13.198 1.00 . A A . 102 LEU N 1 1
12 23413 1 1 102 LEU O O 121.514 16.041 14.957 1.00 . A A . 102 LEU O 1 1
12 23414 1 1 103 ILE C C 125.124 14.210 14.594 1.00 . A A . 103 ILE C 1 1
12 23415 1 1 103 ILE CA C 123.635 14.467 14.351 1.00 . A A . 103 ILE CA 1 1
12 23416 1 1 103 ILE CB C 123.133 13.522 13.256 1.00 . A A . 103 ILE CB 1 1
12 23417 1 1 103 ILE CD1 C 121.138 12.860 11.899 1.00 . A A . 103 ILE CD1 1 1
12 23418 1 1 103 ILE CG1 C 121.613 13.649 13.120 1.00 . A A . 103 ILE CG1 1 1
12 23419 1 1 103 ILE CG2 C 123.485 12.077 13.621 1.00 . A A . 103 ILE CG2 1 1
12 23420 1 1 103 ILE H H 124.152 16.326 13.402 1.00 . A A . 103 ILE H 1 1
12 23421 1 1 103 ILE HA H 123.086 14.288 15.264 1.00 . A A . 103 ILE HA 1 1
12 23422 1 1 103 ILE HB H 123.602 13.779 12.318 1.00 . A A . 103 ILE HB 1 1
12 23423 1 1 103 ILE HD11 H 121.068 13.524 11.051 1.00 . A A . 103 ILE HD11 1 1
12 23424 1 1 103 ILE HD12 H 120.169 12.434 12.109 1.00 . A A . 103 ILE HD12 1 1
12 23425 1 1 103 ILE HD13 H 121.837 12.066 11.679 1.00 . A A . 103 ILE HD13 1 1
12 23426 1 1 103 ILE HG12 H 121.138 13.261 14.009 1.00 . A A . 103 ILE HG12 1 1
12 23427 1 1 103 ILE HG13 H 121.346 14.685 12.993 1.00 . A A . 103 ILE HG13 1 1
12 23428 1 1 103 ILE HG21 H 123.319 11.921 14.677 1.00 . A A . 103 ILE HG21 1 1
12 23429 1 1 103 ILE HG22 H 124.524 11.890 13.390 1.00 . A A . 103 ILE HG22 1 1
12 23430 1 1 103 ILE HG23 H 122.863 11.398 13.055 1.00 . A A . 103 ILE HG23 1 1
12 23431 1 1 103 ILE N N 123.453 15.887 13.931 1.00 . A A . 103 ILE N 1 1
12 23432 1 1 103 ILE O O 125.893 14.066 13.665 1.00 . A A . 103 ILE O 1 1
12 23433 1 1 104 SER C C 127.157 12.530 16.757 1.00 . A A . 104 SER C 1 1
12 23434 1 1 104 SER CA C 126.985 13.914 16.128 1.00 . A A . 104 SER CA 1 1
12 23435 1 1 104 SER CB C 127.489 14.981 17.099 1.00 . A A . 104 SER CB 1 1
12 23436 1 1 104 SER H H 124.903 14.276 16.568 1.00 . A A . 104 SER H 1 1
12 23437 1 1 104 SER HA H 127.559 13.965 15.215 1.00 . A A . 104 SER HA 1 1
12 23438 1 1 104 SER HB2 H 127.083 14.800 18.079 1.00 . A A . 104 SER HB2 1 1
12 23439 1 1 104 SER HB3 H 128.569 14.942 17.146 1.00 . A A . 104 SER HB3 1 1
12 23440 1 1 104 SER HG H 127.570 16.480 15.858 1.00 . A A . 104 SER HG 1 1
12 23441 1 1 104 SER N N 125.540 14.155 15.831 1.00 . A A . 104 SER N 1 1
12 23442 1 1 104 SER O O 127.736 12.389 17.816 1.00 . A A . 104 SER O 1 1
12 23443 1 1 104 SER OG O 127.067 16.263 16.647 1.00 . A A . 104 SER OG 1 1
12 23444 1 1 105 ASP C C 126.981 9.118 15.551 1.00 . A A . 105 ASP C 1 1
12 23445 1 1 105 ASP CA C 126.796 10.134 16.681 1.00 . A A . 105 ASP CA 1 1
12 23446 1 1 105 ASP CB C 125.541 9.788 17.483 1.00 . A A . 105 ASP CB 1 1
12 23447 1 1 105 ASP CG C 125.591 10.473 18.849 1.00 . A A . 105 ASP CG 1 1
12 23448 1 1 105 ASP H H 126.195 11.642 15.264 1.00 . A A . 105 ASP H 1 1
12 23449 1 1 105 ASP HA H 127.656 10.101 17.332 1.00 . A A . 105 ASP HA 1 1
12 23450 1 1 105 ASP HB2 H 124.669 10.134 16.947 1.00 . A A . 105 ASP HB2 1 1
12 23451 1 1 105 ASP HB3 H 125.483 8.718 17.619 1.00 . A A . 105 ASP HB3 1 1
12 23452 1 1 105 ASP N N 126.660 11.507 16.116 1.00 . A A . 105 ASP N 1 1
12 23453 1 1 105 ASP O O 126.592 9.347 14.425 1.00 . A A . 105 ASP O 1 1
12 23454 1 1 105 ASP OD1 O 126.670 10.879 19.247 1.00 . A A . 105 ASP OD1 1 1
12 23455 1 1 105 ASP OD2 O 124.549 10.582 19.472 1.00 . A A . 105 ASP OD2 1 1
12 23456 1 1 106 ASN C C 126.742 5.833 14.999 1.00 . A A . 106 ASN C 1 1
12 23457 1 1 106 ASN CA C 127.781 6.943 14.811 1.00 . A A . 106 ASN CA 1 1
12 23458 1 1 106 ASN CB C 129.183 6.348 14.957 1.00 . A A . 106 ASN CB 1 1
12 23459 1 1 106 ASN CG C 130.231 7.374 14.527 1.00 . A A . 106 ASN CG 1 1
12 23460 1 1 106 ASN H H 127.865 7.831 16.772 1.00 . A A . 106 ASN H 1 1
12 23461 1 1 106 ASN HA H 127.673 7.379 13.829 1.00 . A A . 106 ASN HA 1 1
12 23462 1 1 106 ASN HB2 H 129.349 6.074 15.989 1.00 . A A . 106 ASN HB2 1 1
12 23463 1 1 106 ASN HB3 H 129.266 5.469 14.334 1.00 . A A . 106 ASN HB3 1 1
12 23464 1 1 106 ASN HD21 H 131.722 6.439 15.445 1.00 . A A . 106 ASN HD21 1 1
12 23465 1 1 106 ASN HD22 H 132.153 7.863 14.629 1.00 . A A . 106 ASN HD22 1 1
12 23466 1 1 106 ASN N N 127.568 7.993 15.852 1.00 . A A . 106 ASN N 1 1
12 23467 1 1 106 ASN ND2 N 131.472 7.212 14.898 1.00 . A A . 106 ASN ND2 1 1
12 23468 1 1 106 ASN O O 127.013 4.673 14.774 1.00 . A A . 106 ASN O 1 1
12 23469 1 1 106 ASN OD1 O 129.920 8.330 13.845 1.00 . A A . 106 ASN OD1 1 1
12 23470 1 1 107 TRP C C 124.118 4.479 14.360 1.00 . A A . 107 TRP C 1 1
12 23471 1 1 107 TRP CA C 124.525 5.138 15.679 1.00 . A A . 107 TRP CA 1 1
12 23472 1 1 107 TRP CB C 123.292 5.780 16.329 1.00 . A A . 107 TRP CB 1 1
12 23473 1 1 107 TRP CD1 C 123.298 8.048 15.209 1.00 . A A . 107 TRP CD1 1 1
12 23474 1 1 107 TRP CD2 C 121.503 6.819 14.651 1.00 . A A . 107 TRP CD2 1 1
12 23475 1 1 107 TRP CE2 C 121.384 8.052 13.965 1.00 . A A . 107 TRP CE2 1 1
12 23476 1 1 107 TRP CE3 C 120.492 5.860 14.471 1.00 . A A . 107 TRP CE3 1 1
12 23477 1 1 107 TRP CG C 122.732 6.840 15.433 1.00 . A A . 107 TRP CG 1 1
12 23478 1 1 107 TRP CH2 C 119.304 7.358 12.964 1.00 . A A . 107 TRP CH2 1 1
12 23479 1 1 107 TRP CZ2 C 120.299 8.322 13.130 1.00 . A A . 107 TRP CZ2 1 1
12 23480 1 1 107 TRP CZ3 C 119.399 6.131 13.633 1.00 . A A . 107 TRP CZ3 1 1
12 23481 1 1 107 TRP H H 125.379 7.113 15.639 1.00 . A A . 107 TRP H 1 1
12 23482 1 1 107 TRP HA H 124.922 4.385 16.344 1.00 . A A . 107 TRP HA 1 1
12 23483 1 1 107 TRP HB2 H 122.541 5.022 16.497 1.00 . A A . 107 TRP HB2 1 1
12 23484 1 1 107 TRP HB3 H 123.574 6.220 17.274 1.00 . A A . 107 TRP HB3 1 1
12 23485 1 1 107 TRP HD1 H 124.220 8.395 15.635 1.00 . A A . 107 TRP HD1 1 1
12 23486 1 1 107 TRP HE1 H 122.703 9.669 14.018 1.00 . A A . 107 TRP HE1 1 1
12 23487 1 1 107 TRP HE3 H 120.554 4.910 14.983 1.00 . A A . 107 TRP HE3 1 1
12 23488 1 1 107 TRP HH2 H 118.459 7.558 12.323 1.00 . A A . 107 TRP HH2 1 1
12 23489 1 1 107 TRP HZ2 H 120.230 9.269 12.618 1.00 . A A . 107 TRP HZ2 1 1
12 23490 1 1 107 TRP HZ3 H 118.630 5.389 13.500 1.00 . A A . 107 TRP HZ3 1 1
12 23491 1 1 107 TRP N N 125.567 6.178 15.441 1.00 . A A . 107 TRP N 1 1
12 23492 1 1 107 TRP NE1 N 122.505 8.765 14.338 1.00 . A A . 107 TRP NE1 1 1
12 23493 1 1 107 TRP O O 124.175 5.075 13.302 1.00 . A A . 107 TRP O 1 1
12 23494 1 1 108 LYS C C 121.964 1.804 13.470 1.00 . A A . 108 LYS C 1 1
12 23495 1 1 108 LYS CA C 123.298 2.501 13.203 1.00 . A A . 108 LYS CA 1 1
12 23496 1 1 108 LYS CB C 124.365 1.454 12.858 1.00 . A A . 108 LYS CB 1 1
12 23497 1 1 108 LYS CD C 124.950 -0.449 11.339 1.00 . A A . 108 LYS CD 1 1
12 23498 1 1 108 LYS CE C 126.069 0.163 10.495 1.00 . A A . 108 LYS CE 1 1
12 23499 1 1 108 LYS CG C 123.902 0.617 11.661 1.00 . A A . 108 LYS CG 1 1
12 23500 1 1 108 LYS H H 123.681 2.788 15.298 1.00 . A A . 108 LYS H 1 1
12 23501 1 1 108 LYS HA H 123.188 3.192 12.380 1.00 . A A . 108 LYS HA 1 1
12 23502 1 1 108 LYS HB2 H 125.292 1.952 12.613 1.00 . A A . 108 LYS HB2 1 1
12 23503 1 1 108 LYS HB3 H 124.518 0.805 13.707 1.00 . A A . 108 LYS HB3 1 1
12 23504 1 1 108 LYS HD2 H 125.364 -0.832 12.261 1.00 . A A . 108 LYS HD2 1 1
12 23505 1 1 108 LYS HD3 H 124.487 -1.255 10.791 1.00 . A A . 108 LYS HD3 1 1
12 23506 1 1 108 LYS HE2 H 125.641 0.669 9.643 1.00 . A A . 108 LYS HE2 1 1
12 23507 1 1 108 LYS HE3 H 126.627 0.871 11.091 1.00 . A A . 108 LYS HE3 1 1
12 23508 1 1 108 LYS HG2 H 122.965 0.134 11.893 1.00 . A A . 108 LYS HG2 1 1
12 23509 1 1 108 LYS HG3 H 123.774 1.259 10.807 1.00 . A A . 108 LYS HG3 1 1
12 23510 1 1 108 LYS HZ1 H 126.583 -1.355 9.165 1.00 . A A . 108 LYS HZ1 1 1
12 23511 1 1 108 LYS HZ2 H 127.081 -1.636 10.764 1.00 . A A . 108 LYS HZ2 1 1
12 23512 1 1 108 LYS HZ3 H 127.912 -0.513 9.798 1.00 . A A . 108 LYS HZ3 1 1
12 23513 1 1 108 LYS N N 123.711 3.240 14.428 1.00 . A A . 108 LYS N 1 1
12 23514 1 1 108 LYS NZ N 126.980 -0.916 10.020 1.00 . A A . 108 LYS NZ 1 1
12 23515 1 1 108 LYS O O 121.664 1.430 14.588 1.00 . A A . 108 LYS O 1 1
12 23516 1 1 109 PHE C C 119.472 0.192 11.370 1.00 . A A . 109 PHE C 1 1
12 23517 1 1 109 PHE CA C 119.860 0.912 12.665 1.00 . A A . 109 PHE CA 1 1
12 23518 1 1 109 PHE CB C 118.787 1.933 13.050 1.00 . A A . 109 PHE CB 1 1
12 23519 1 1 109 PHE CD1 C 119.103 3.891 11.494 1.00 . A A . 109 PHE CD1 1 1
12 23520 1 1 109 PHE CD2 C 117.274 2.353 11.085 1.00 . A A . 109 PHE CD2 1 1
12 23521 1 1 109 PHE CE1 C 118.716 4.645 10.380 1.00 . A A . 109 PHE CE1 1 1
12 23522 1 1 109 PHE CE2 C 116.886 3.108 9.972 1.00 . A A . 109 PHE CE2 1 1
12 23523 1 1 109 PHE CG C 118.382 2.744 11.846 1.00 . A A . 109 PHE CG 1 1
12 23524 1 1 109 PHE CZ C 117.607 4.254 9.619 1.00 . A A . 109 PHE CZ 1 1
12 23525 1 1 109 PHE H H 121.432 1.892 11.546 1.00 . A A . 109 PHE H 1 1
12 23526 1 1 109 PHE HA H 119.966 0.185 13.458 1.00 . A A . 109 PHE HA 1 1
12 23527 1 1 109 PHE HB2 H 117.926 1.419 13.443 1.00 . A A . 109 PHE HB2 1 1
12 23528 1 1 109 PHE HB3 H 119.183 2.595 13.808 1.00 . A A . 109 PHE HB3 1 1
12 23529 1 1 109 PHE HD1 H 119.959 4.192 12.080 1.00 . A A . 109 PHE HD1 1 1
12 23530 1 1 109 PHE HD2 H 116.718 1.469 11.357 1.00 . A A . 109 PHE HD2 1 1
12 23531 1 1 109 PHE HE1 H 119.272 5.530 10.108 1.00 . A A . 109 PHE HE1 1 1
12 23532 1 1 109 PHE HE2 H 116.031 2.805 9.386 1.00 . A A . 109 PHE HE2 1 1
12 23533 1 1 109 PHE HZ H 117.309 4.837 8.760 1.00 . A A . 109 PHE HZ 1 1
12 23534 1 1 109 PHE N N 121.166 1.607 12.453 1.00 . A A . 109 PHE N 1 1
12 23535 1 1 109 PHE O O 119.993 0.488 10.311 1.00 . A A . 109 PHE O 1 1
12 23536 1 1 110 PHE C C 116.810 -2.099 10.269 1.00 . A A . 110 PHE C 1 1
12 23537 1 1 110 PHE CA C 118.220 -1.502 10.189 1.00 . A A . 110 PHE CA 1 1
12 23538 1 1 110 PHE CB C 119.235 -2.629 9.971 1.00 . A A . 110 PHE CB 1 1
12 23539 1 1 110 PHE CD1 C 120.201 -2.873 12.286 1.00 . A A . 110 PHE CD1 1 1
12 23540 1 1 110 PHE CD2 C 118.809 -4.657 11.413 1.00 . A A . 110 PHE CD2 1 1
12 23541 1 1 110 PHE CE1 C 120.373 -3.591 13.476 1.00 . A A . 110 PHE CE1 1 1
12 23542 1 1 110 PHE CE2 C 118.983 -5.375 12.602 1.00 . A A . 110 PHE CE2 1 1
12 23543 1 1 110 PHE CG C 119.418 -3.405 11.254 1.00 . A A . 110 PHE CG 1 1
12 23544 1 1 110 PHE CZ C 119.766 -4.843 13.634 1.00 . A A . 110 PHE CZ 1 1
12 23545 1 1 110 PHE H H 118.183 -1.017 12.292 1.00 . A A . 110 PHE H 1 1
12 23546 1 1 110 PHE HA H 118.268 -0.819 9.354 1.00 . A A . 110 PHE HA 1 1
12 23547 1 1 110 PHE HB2 H 118.872 -3.297 9.204 1.00 . A A . 110 PHE HB2 1 1
12 23548 1 1 110 PHE HB3 H 120.182 -2.210 9.666 1.00 . A A . 110 PHE HB3 1 1
12 23549 1 1 110 PHE HD1 H 120.670 -1.909 12.166 1.00 . A A . 110 PHE HD1 1 1
12 23550 1 1 110 PHE HD2 H 118.204 -5.067 10.617 1.00 . A A . 110 PHE HD2 1 1
12 23551 1 1 110 PHE HE1 H 120.975 -3.178 14.270 1.00 . A A . 110 PHE HE1 1 1
12 23552 1 1 110 PHE HE2 H 118.514 -6.340 12.724 1.00 . A A . 110 PHE HE2 1 1
12 23553 1 1 110 PHE HZ H 119.901 -5.398 14.551 1.00 . A A . 110 PHE HZ 1 1
12 23554 1 1 110 PHE N N 118.585 -0.769 11.434 1.00 . A A . 110 PHE N 1 1
12 23555 1 1 110 PHE O O 116.233 -2.242 11.327 1.00 . A A . 110 PHE O 1 1
12 23556 1 1 111 CYS C C 115.051 -4.420 8.308 1.00 . A A . 111 CYS C 1 1
12 23557 1 1 111 CYS CA C 114.926 -3.110 9.085 1.00 . A A . 111 CYS CA 1 1
12 23558 1 1 111 CYS CB C 113.936 -2.180 8.380 1.00 . A A . 111 CYS CB 1 1
12 23559 1 1 111 CYS H H 116.798 -2.371 8.311 1.00 . A A . 111 CYS H 1 1
12 23560 1 1 111 CYS HA H 114.582 -3.317 10.089 1.00 . A A . 111 CYS HA 1 1
12 23561 1 1 111 CYS HB2 H 114.342 -1.882 7.425 1.00 . A A . 111 CYS HB2 1 1
12 23562 1 1 111 CYS HB3 H 113.000 -2.697 8.228 1.00 . A A . 111 CYS HB3 1 1
12 23563 1 1 111 CYS N N 116.279 -2.479 9.136 1.00 . A A . 111 CYS N 1 1
12 23564 1 1 111 CYS O O 115.987 -4.603 7.558 1.00 . A A . 111 CYS O 1 1
12 23565 1 1 111 CYS SG S 113.656 -0.711 9.403 1.00 . A A . 111 CYS SG 1 1
12 23566 1 1 112 VAL C C 112.991 -7.016 7.013 1.00 . A A . 112 VAL C 1 1
12 23567 1 1 112 VAL CA C 114.273 -6.654 7.767 1.00 . A A . 112 VAL CA 1 1
12 23568 1 1 112 VAL CB C 114.587 -7.757 8.778 1.00 . A A . 112 VAL CB 1 1
12 23569 1 1 112 VAL CG1 C 114.416 -9.124 8.112 1.00 . A A . 112 VAL CG1 1 1
12 23570 1 1 112 VAL CG2 C 116.030 -7.607 9.260 1.00 . A A . 112 VAL CG2 1 1
12 23571 1 1 112 VAL H H 113.411 -5.196 9.123 1.00 . A A . 112 VAL H 1 1
12 23572 1 1 112 VAL HA H 115.084 -6.599 7.057 1.00 . A A . 112 VAL HA 1 1
12 23573 1 1 112 VAL HB H 113.913 -7.677 9.619 1.00 . A A . 112 VAL HB 1 1
12 23574 1 1 112 VAL HG11 H 114.859 -9.102 7.126 1.00 . A A . 112 VAL HG11 1 1
12 23575 1 1 112 VAL HG12 H 113.363 -9.350 8.027 1.00 . A A . 112 VAL HG12 1 1
12 23576 1 1 112 VAL HG13 H 114.900 -9.881 8.709 1.00 . A A . 112 VAL HG13 1 1
12 23577 1 1 112 VAL HG21 H 116.181 -6.613 9.653 1.00 . A A . 112 VAL HG21 1 1
12 23578 1 1 112 VAL HG22 H 116.699 -7.769 8.433 1.00 . A A . 112 VAL HG22 1 1
12 23579 1 1 112 VAL HG23 H 116.230 -8.334 10.034 1.00 . A A . 112 VAL HG23 1 1
12 23580 1 1 112 VAL N N 114.147 -5.348 8.490 1.00 . A A . 112 VAL N 1 1
12 23581 1 1 112 VAL O O 111.894 -6.896 7.517 1.00 . A A . 112 VAL O 1 1
12 23582 1 1 113 CYS C C 112.178 -9.451 4.716 1.00 . A A . 113 CYS C 1 1
12 23583 1 1 113 CYS CA C 111.979 -7.956 4.993 1.00 . A A . 113 CYS CA 1 1
12 23584 1 1 113 CYS CB C 111.950 -7.194 3.667 1.00 . A A . 113 CYS CB 1 1
12 23585 1 1 113 CYS H H 114.049 -7.630 5.459 1.00 . A A . 113 CYS H 1 1
12 23586 1 1 113 CYS HA H 111.062 -7.798 5.539 1.00 . A A . 113 CYS HA 1 1
12 23587 1 1 113 CYS HB2 H 112.929 -7.224 3.215 1.00 . A A . 113 CYS HB2 1 1
12 23588 1 1 113 CYS HB3 H 111.234 -7.658 3.004 1.00 . A A . 113 CYS HB3 1 1
12 23589 1 1 113 CYS N N 113.146 -7.511 5.809 1.00 . A A . 113 CYS N 1 1
12 23590 1 1 113 CYS O O 113.246 -9.864 4.308 1.00 . A A . 113 CYS O 1 1
12 23591 1 1 113 CYS SG S 111.474 -5.471 3.955 1.00 . A A . 113 CYS SG 1 1
12 23592 1 1 114 SER C C 110.109 -12.530 4.778 1.00 . A A . 114 SER C 1 1
12 23593 1 1 114 SER CA C 111.418 -11.738 4.708 1.00 . A A . 114 SER CA 1 1
12 23594 1 1 114 SER CB C 112.368 -12.273 5.776 1.00 . A A . 114 SER CB 1 1
12 23595 1 1 114 SER H H 110.335 -9.963 5.294 1.00 . A A . 114 SER H 1 1
12 23596 1 1 114 SER HA H 111.867 -11.874 3.737 1.00 . A A . 114 SER HA 1 1
12 23597 1 1 114 SER HB2 H 112.448 -13.343 5.687 1.00 . A A . 114 SER HB2 1 1
12 23598 1 1 114 SER HB3 H 113.346 -11.827 5.644 1.00 . A A . 114 SER HB3 1 1
12 23599 1 1 114 SER HG H 111.158 -11.293 6.943 1.00 . A A . 114 SER HG 1 1
12 23600 1 1 114 SER N N 111.195 -10.283 4.952 1.00 . A A . 114 SER N 1 1
12 23601 1 1 114 SER O O 109.044 -11.996 5.028 1.00 . A A . 114 SER O 1 1
12 23602 1 1 114 SER OG O 111.853 -11.946 7.060 1.00 . A A . 114 SER OG 1 1
12 23603 1 1 115 LYS C C 109.527 -16.143 4.857 1.00 . A A . 115 LYS C 1 1
12 23604 1 1 115 LYS CA C 109.025 -14.717 4.622 1.00 . A A . 115 LYS CA 1 1
12 23605 1 1 115 LYS CB C 108.243 -14.681 3.307 1.00 . A A . 115 LYS CB 1 1
12 23606 1 1 115 LYS CD C 106.311 -13.541 2.209 1.00 . A A . 115 LYS CD 1 1
12 23607 1 1 115 LYS CE C 106.806 -14.076 0.862 1.00 . A A . 115 LYS CE 1 1
12 23608 1 1 115 LYS CG C 107.496 -13.355 3.166 1.00 . A A . 115 LYS CG 1 1
12 23609 1 1 115 LYS H H 111.091 -14.200 4.370 1.00 . A A . 115 LYS H 1 1
12 23610 1 1 115 LYS HA H 108.383 -14.419 5.438 1.00 . A A . 115 LYS HA 1 1
12 23611 1 1 115 LYS HB2 H 108.934 -14.788 2.485 1.00 . A A . 115 LYS HB2 1 1
12 23612 1 1 115 LYS HB3 H 107.534 -15.497 3.286 1.00 . A A . 115 LYS HB3 1 1
12 23613 1 1 115 LYS HD2 H 105.609 -14.241 2.639 1.00 . A A . 115 LYS HD2 1 1
12 23614 1 1 115 LYS HD3 H 105.822 -12.590 2.056 1.00 . A A . 115 LYS HD3 1 1
12 23615 1 1 115 LYS HE2 H 107.551 -13.408 0.458 1.00 . A A . 115 LYS HE2 1 1
12 23616 1 1 115 LYS HE3 H 107.237 -15.056 1.001 1.00 . A A . 115 LYS HE3 1 1
12 23617 1 1 115 LYS HG2 H 107.131 -13.040 4.134 1.00 . A A . 115 LYS HG2 1 1
12 23618 1 1 115 LYS HG3 H 108.165 -12.609 2.774 1.00 . A A . 115 LYS HG3 1 1
12 23619 1 1 115 LYS HZ1 H 106.021 -14.343 -1.046 1.00 . A A . 115 LYS HZ1 1 1
12 23620 1 1 115 LYS HZ2 H 105.120 -13.285 -0.068 1.00 . A A . 115 LYS HZ2 1 1
12 23621 1 1 115 LYS HZ3 H 105.044 -14.963 0.194 1.00 . A A . 115 LYS HZ3 1 1
12 23622 1 1 115 LYS N N 110.210 -13.816 4.562 1.00 . A A . 115 LYS N 1 1
12 23623 1 1 115 LYS NZ N 105.662 -14.174 -0.086 1.00 . A A . 115 LYS NZ 1 1
12 23624 1 1 115 LYS O O 110.703 -16.419 4.739 1.00 . A A . 115 LYS O 1 1
12 23625 1 1 116 ASP C C 109.795 -18.971 4.134 1.00 . A A . 116 ASP C 1 1
12 23626 1 1 116 ASP CA C 109.117 -18.456 5.410 1.00 . A A . 116 ASP CA 1 1
12 23627 1 1 116 ASP CB C 107.916 -19.340 5.748 1.00 . A A . 116 ASP CB 1 1
12 23628 1 1 116 ASP CG C 106.950 -19.367 4.563 1.00 . A A . 116 ASP CG 1 1
12 23629 1 1 116 ASP H H 107.711 -16.826 5.276 1.00 . A A . 116 ASP H 1 1
12 23630 1 1 116 ASP HA H 109.826 -18.479 6.227 1.00 . A A . 116 ASP HA 1 1
12 23631 1 1 116 ASP HB2 H 108.256 -20.344 5.960 1.00 . A A . 116 ASP HB2 1 1
12 23632 1 1 116 ASP HB3 H 107.409 -18.941 6.614 1.00 . A A . 116 ASP HB3 1 1
12 23633 1 1 116 ASP N N 108.659 -17.055 5.185 1.00 . A A . 116 ASP N 1 1
12 23634 1 1 116 ASP O O 109.469 -18.552 3.042 1.00 . A A . 116 ASP O 1 1
12 23635 1 1 116 ASP OD1 O 107.179 -18.629 3.618 1.00 . A A . 116 ASP OD1 1 1
12 23636 1 1 116 ASP OD2 O 105.998 -20.129 4.617 1.00 . A A . 116 ASP OD2 1 1
12 23637 1 1 117 ASN C C 111.713 -19.285 2.074 1.00 . A A . 117 ASN C 1 1
12 23638 1 1 117 ASN CA C 111.415 -20.425 3.052 1.00 . A A . 117 ASN CA 1 1
12 23639 1 1 117 ASN CB C 110.512 -21.453 2.367 1.00 . A A . 117 ASN CB 1 1
12 23640 1 1 117 ASN CG C 111.295 -22.165 1.262 1.00 . A A . 117 ASN CG 1 1
12 23641 1 1 117 ASN H H 110.956 -20.216 5.156 1.00 . A A . 117 ASN H 1 1
12 23642 1 1 117 ASN HA H 112.342 -20.896 3.345 1.00 . A A . 117 ASN HA 1 1
12 23643 1 1 117 ASN HB2 H 110.174 -22.178 3.095 1.00 . A A . 117 ASN HB2 1 1
12 23644 1 1 117 ASN HB3 H 109.659 -20.953 1.935 1.00 . A A . 117 ASN HB3 1 1
12 23645 1 1 117 ASN HD21 H 109.793 -23.371 0.780 1.00 . A A . 117 ASN HD21 1 1
12 23646 1 1 117 ASN HD22 H 111.212 -23.579 -0.130 1.00 . A A . 117 ASN HD22 1 1
12 23647 1 1 117 ASN N N 110.724 -19.880 4.263 1.00 . A A . 117 ASN N 1 1
12 23648 1 1 117 ASN ND2 N 110.719 -23.118 0.581 1.00 . A A . 117 ASN ND2 1 1
12 23649 1 1 117 ASN O O 111.289 -19.320 0.938 1.00 . A A . 117 ASN O 1 1
12 23650 1 1 117 ASN OD1 O 112.443 -21.852 1.016 1.00 . A A . 117 ASN OD1 1 1
12 23651 1 1 118 GLU C C 114.041 -16.428 2.049 1.00 . A A . 118 GLU C 1 1
12 23652 1 1 118 GLU CA C 112.778 -17.154 1.579 1.00 . A A . 118 GLU CA 1 1
12 23653 1 1 118 GLU CB C 111.608 -16.154 1.570 1.00 . A A . 118 GLU CB 1 1
12 23654 1 1 118 GLU CD C 110.977 -16.880 -0.735 1.00 . A A . 118 GLU CD 1 1
12 23655 1 1 118 GLU CG C 110.464 -16.668 0.691 1.00 . A A . 118 GLU CG 1 1
12 23656 1 1 118 GLU H H 112.827 -18.304 3.400 1.00 . A A . 118 GLU H 1 1
12 23657 1 1 118 GLU HA H 112.941 -17.533 0.588 1.00 . A A . 118 GLU HA 1 1
12 23658 1 1 118 GLU HB2 H 111.248 -16.030 2.580 1.00 . A A . 118 GLU HB2 1 1
12 23659 1 1 118 GLU HB3 H 111.950 -15.201 1.197 1.00 . A A . 118 GLU HB3 1 1
12 23660 1 1 118 GLU HG2 H 110.080 -17.586 1.087 1.00 . A A . 118 GLU HG2 1 1
12 23661 1 1 118 GLU HG3 H 109.672 -15.941 0.675 1.00 . A A . 118 GLU HG3 1 1
12 23662 1 1 118 GLU N N 112.456 -18.291 2.495 1.00 . A A . 118 GLU N 1 1
12 23663 1 1 118 GLU O O 114.221 -16.177 3.223 1.00 . A A . 118 GLU O 1 1
12 23664 1 1 118 GLU OE1 O 111.565 -15.956 -1.272 1.00 . A A . 118 GLU OE1 1 1
12 23665 1 1 118 GLU OE2 O 110.796 -17.969 -1.255 1.00 . A A . 118 GLU OE2 1 1
12 23666 1 1 119 LYS C C 115.776 -14.103 2.331 1.00 . A A . 119 LYS C 1 1
12 23667 1 1 119 LYS CA C 116.155 -15.354 1.531 1.00 . A A . 119 LYS CA 1 1
12 23668 1 1 119 LYS CB C 116.930 -14.942 0.273 1.00 . A A . 119 LYS CB 1 1
12 23669 1 1 119 LYS CD C 118.340 -15.753 -1.627 1.00 . A A . 119 LYS CD 1 1
12 23670 1 1 119 LYS CE C 119.034 -16.974 -2.235 1.00 . A A . 119 LYS CE 1 1
12 23671 1 1 119 LYS CG C 117.535 -16.180 -0.396 1.00 . A A . 119 LYS CG 1 1
12 23672 1 1 119 LYS H H 114.747 -16.284 0.192 1.00 . A A . 119 LYS H 1 1
12 23673 1 1 119 LYS HA H 116.772 -16.002 2.138 1.00 . A A . 119 LYS HA 1 1
12 23674 1 1 119 LYS HB2 H 116.255 -14.455 -0.418 1.00 . A A . 119 LYS HB2 1 1
12 23675 1 1 119 LYS HB3 H 117.721 -14.258 0.543 1.00 . A A . 119 LYS HB3 1 1
12 23676 1 1 119 LYS HD2 H 117.677 -15.314 -2.357 1.00 . A A . 119 LYS HD2 1 1
12 23677 1 1 119 LYS HD3 H 119.085 -15.027 -1.335 1.00 . A A . 119 LYS HD3 1 1
12 23678 1 1 119 LYS HE2 H 119.677 -16.659 -3.043 1.00 . A A . 119 LYS HE2 1 1
12 23679 1 1 119 LYS HE3 H 119.627 -17.466 -1.477 1.00 . A A . 119 LYS HE3 1 1
12 23680 1 1 119 LYS HG2 H 118.184 -16.686 0.303 1.00 . A A . 119 LYS HG2 1 1
12 23681 1 1 119 LYS HG3 H 116.743 -16.847 -0.701 1.00 . A A . 119 LYS HG3 1 1
12 23682 1 1 119 LYS HZ1 H 118.430 -18.866 -2.862 1.00 . A A . 119 LYS HZ1 1 1
12 23683 1 1 119 LYS HZ2 H 117.665 -17.588 -3.680 1.00 . A A . 119 LYS HZ2 1 1
12 23684 1 1 119 LYS HZ3 H 117.214 -17.973 -2.088 1.00 . A A . 119 LYS HZ3 1 1
12 23685 1 1 119 LYS N N 114.911 -16.077 1.136 1.00 . A A . 119 LYS N 1 1
12 23686 1 1 119 LYS NZ N 118.008 -17.922 -2.755 1.00 . A A . 119 LYS NZ 1 1
12 23687 1 1 119 LYS O O 114.860 -13.388 1.983 1.00 . A A . 119 LYS O 1 1
12 23688 1 1 120 LYS C C 116.854 -11.395 3.678 1.00 . A A . 120 LYS C 1 1
12 23689 1 1 120 LYS CA C 116.147 -12.637 4.234 1.00 . A A . 120 LYS CA 1 1
12 23690 1 1 120 LYS CB C 116.573 -12.880 5.685 1.00 . A A . 120 LYS CB 1 1
12 23691 1 1 120 LYS CD C 118.301 -13.907 7.170 1.00 . A A . 120 LYS CD 1 1
12 23692 1 1 120 LYS CE C 119.373 -15.002 7.215 1.00 . A A . 120 LYS CE 1 1
12 23693 1 1 120 LYS CG C 117.901 -13.639 5.718 1.00 . A A . 120 LYS CG 1 1
12 23694 1 1 120 LYS H H 117.202 -14.431 3.666 1.00 . A A . 120 LYS H 1 1
12 23695 1 1 120 LYS HA H 115.079 -12.474 4.206 1.00 . A A . 120 LYS HA 1 1
12 23696 1 1 120 LYS HB2 H 116.692 -11.928 6.186 1.00 . A A . 120 LYS HB2 1 1
12 23697 1 1 120 LYS HB3 H 115.816 -13.459 6.191 1.00 . A A . 120 LYS HB3 1 1
12 23698 1 1 120 LYS HD2 H 118.693 -13.001 7.606 1.00 . A A . 120 LYS HD2 1 1
12 23699 1 1 120 LYS HD3 H 117.435 -14.231 7.727 1.00 . A A . 120 LYS HD3 1 1
12 23700 1 1 120 LYS HE2 H 119.941 -14.996 6.294 1.00 . A A . 120 LYS HE2 1 1
12 23701 1 1 120 LYS HE3 H 120.035 -14.823 8.048 1.00 . A A . 120 LYS HE3 1 1
12 23702 1 1 120 LYS HG2 H 117.793 -14.580 5.202 1.00 . A A . 120 LYS HG2 1 1
12 23703 1 1 120 LYS HG3 H 118.667 -13.048 5.238 1.00 . A A . 120 LYS HG3 1 1
12 23704 1 1 120 LYS HZ1 H 119.234 -16.888 8.087 1.00 . A A . 120 LYS HZ1 1 1
12 23705 1 1 120 LYS HZ2 H 118.719 -16.834 6.470 1.00 . A A . 120 LYS HZ2 1 1
12 23706 1 1 120 LYS HZ3 H 117.735 -16.196 7.699 1.00 . A A . 120 LYS HZ3 1 1
12 23707 1 1 120 LYS N N 116.470 -13.839 3.404 1.00 . A A . 120 LYS N 1 1
12 23708 1 1 120 LYS NZ N 118.716 -16.331 7.380 1.00 . A A . 120 LYS NZ 1 1
12 23709 1 1 120 LYS O O 118.006 -11.440 3.276 1.00 . A A . 120 LYS O 1 1
12 23710 1 1 121 LEU C C 116.970 -8.037 4.303 1.00 . A A . 121 LEU C 1 1
12 23711 1 1 121 LEU CA C 116.777 -9.020 3.144 1.00 . A A . 121 LEU CA 1 1
12 23712 1 1 121 LEU CB C 115.847 -8.396 2.100 1.00 . A A . 121 LEU CB 1 1
12 23713 1 1 121 LEU CD1 C 114.624 -8.789 -0.045 1.00 . A A . 121 LEU CD1 1 1
12 23714 1 1 121 LEU CD2 C 116.959 -9.628 0.231 1.00 . A A . 121 LEU CD2 1 1
12 23715 1 1 121 LEU CG C 115.629 -9.379 0.946 1.00 . A A . 121 LEU CG 1 1
12 23716 1 1 121 LEU H H 115.245 -10.271 4.005 1.00 . A A . 121 LEU H 1 1
12 23717 1 1 121 LEU HA H 117.733 -9.238 2.694 1.00 . A A . 121 LEU HA 1 1
12 23718 1 1 121 LEU HB2 H 114.897 -8.165 2.559 1.00 . A A . 121 LEU HB2 1 1
12 23719 1 1 121 LEU HB3 H 116.291 -7.489 1.719 1.00 . A A . 121 LEU HB3 1 1
12 23720 1 1 121 LEU HD11 H 113.620 -8.973 0.308 1.00 . A A . 121 LEU HD11 1 1
12 23721 1 1 121 LEU HD12 H 114.756 -9.252 -1.012 1.00 . A A . 121 LEU HD12 1 1
12 23722 1 1 121 LEU HD13 H 114.785 -7.726 -0.131 1.00 . A A . 121 LEU HD13 1 1
12 23723 1 1 121 LEU HD21 H 117.541 -8.718 0.226 1.00 . A A . 121 LEU HD21 1 1
12 23724 1 1 121 LEU HD22 H 116.768 -9.936 -0.786 1.00 . A A . 121 LEU HD22 1 1
12 23725 1 1 121 LEU HD23 H 117.506 -10.404 0.744 1.00 . A A . 121 LEU HD23 1 1
12 23726 1 1 121 LEU HG H 115.247 -10.311 1.336 1.00 . A A . 121 LEU HG 1 1
12 23727 1 1 121 LEU N N 116.165 -10.281 3.661 1.00 . A A . 121 LEU N 1 1
12 23728 1 1 121 LEU O O 116.039 -7.730 5.019 1.00 . A A . 121 LEU O 1 1
12 23729 1 1 122 VAL C C 118.696 -5.181 5.091 1.00 . A A . 122 VAL C 1 1
12 23730 1 1 122 VAL CA C 118.403 -6.588 5.630 1.00 . A A . 122 VAL CA 1 1
12 23731 1 1 122 VAL CB C 119.602 -7.062 6.459 1.00 . A A . 122 VAL CB 1 1
12 23732 1 1 122 VAL CG1 C 120.012 -5.956 7.437 1.00 . A A . 122 VAL CG1 1 1
12 23733 1 1 122 VAL CG2 C 119.222 -8.325 7.244 1.00 . A A . 122 VAL CG2 1 1
12 23734 1 1 122 VAL H H 118.914 -7.808 3.929 1.00 . A A . 122 VAL H 1 1
12 23735 1 1 122 VAL HA H 117.531 -6.550 6.264 1.00 . A A . 122 VAL HA 1 1
12 23736 1 1 122 VAL HB H 120.430 -7.282 5.800 1.00 . A A . 122 VAL HB 1 1
12 23737 1 1 122 VAL HG11 H 119.130 -5.554 7.913 1.00 . A A . 122 VAL HG11 1 1
12 23738 1 1 122 VAL HG12 H 120.523 -5.171 6.902 1.00 . A A . 122 VAL HG12 1 1
12 23739 1 1 122 VAL HG13 H 120.670 -6.369 8.188 1.00 . A A . 122 VAL HG13 1 1
12 23740 1 1 122 VAL HG21 H 118.410 -8.837 6.745 1.00 . A A . 122 VAL HG21 1 1
12 23741 1 1 122 VAL HG22 H 118.915 -8.055 8.243 1.00 . A A . 122 VAL HG22 1 1
12 23742 1 1 122 VAL HG23 H 120.076 -8.982 7.300 1.00 . A A . 122 VAL HG23 1 1
12 23743 1 1 122 VAL N N 118.167 -7.544 4.503 1.00 . A A . 122 VAL N 1 1
12 23744 1 1 122 VAL O O 119.522 -4.988 4.225 1.00 . A A . 122 VAL O 1 1
12 23745 1 1 123 PHE C C 118.984 -2.066 6.325 1.00 . A A . 123 PHE C 1 1
12 23746 1 1 123 PHE CA C 118.260 -2.789 5.189 1.00 . A A . 123 PHE CA 1 1
12 23747 1 1 123 PHE CB C 116.905 -2.123 4.918 1.00 . A A . 123 PHE CB 1 1
12 23748 1 1 123 PHE CD1 C 117.763 0.022 3.917 1.00 . A A . 123 PHE CD1 1 1
12 23749 1 1 123 PHE CD2 C 116.465 0.131 5.958 1.00 . A A . 123 PHE CD2 1 1
12 23750 1 1 123 PHE CE1 C 117.892 1.415 3.925 1.00 . A A . 123 PHE CE1 1 1
12 23751 1 1 123 PHE CE2 C 116.592 1.524 5.967 1.00 . A A . 123 PHE CE2 1 1
12 23752 1 1 123 PHE CG C 117.052 -0.620 4.931 1.00 . A A . 123 PHE CG 1 1
12 23753 1 1 123 PHE CZ C 117.307 2.167 4.950 1.00 . A A . 123 PHE CZ 1 1
12 23754 1 1 123 PHE H H 117.377 -4.384 6.333 1.00 . A A . 123 PHE H 1 1
12 23755 1 1 123 PHE HA H 118.867 -2.772 4.296 1.00 . A A . 123 PHE HA 1 1
12 23756 1 1 123 PHE HB2 H 116.539 -2.439 3.953 1.00 . A A . 123 PHE HB2 1 1
12 23757 1 1 123 PHE HB3 H 116.202 -2.419 5.683 1.00 . A A . 123 PHE HB3 1 1
12 23758 1 1 123 PHE HD1 H 118.216 -0.557 3.128 1.00 . A A . 123 PHE HD1 1 1
12 23759 1 1 123 PHE HD2 H 115.914 -0.367 6.742 1.00 . A A . 123 PHE HD2 1 1
12 23760 1 1 123 PHE HE1 H 118.445 1.908 3.142 1.00 . A A . 123 PHE HE1 1 1
12 23761 1 1 123 PHE HE2 H 116.139 2.103 6.759 1.00 . A A . 123 PHE HE2 1 1
12 23762 1 1 123 PHE HZ H 117.405 3.243 4.956 1.00 . A A . 123 PHE HZ 1 1
12 23763 1 1 123 PHE N N 118.027 -4.198 5.625 1.00 . A A . 123 PHE N 1 1
12 23764 1 1 123 PHE O O 118.472 -1.984 7.416 1.00 . A A . 123 PHE O 1 1
12 23765 1 1 124 THR C C 121.569 0.430 6.753 1.00 . A A . 124 THR C 1 1
12 23766 1 1 124 THR CA C 120.904 -0.875 7.214 1.00 . A A . 124 THR CA 1 1
12 23767 1 1 124 THR CB C 121.972 -1.824 7.761 1.00 . A A . 124 THR CB 1 1
12 23768 1 1 124 THR CG2 C 123.140 -1.906 6.778 1.00 . A A . 124 THR CG2 1 1
12 23769 1 1 124 THR H H 120.579 -1.640 5.208 1.00 . A A . 124 THR H 1 1
12 23770 1 1 124 THR HA H 120.210 -0.644 8.008 1.00 . A A . 124 THR HA 1 1
12 23771 1 1 124 THR HB H 121.547 -2.808 7.893 1.00 . A A . 124 THR HB 1 1
12 23772 1 1 124 THR HG1 H 122.346 -2.041 9.656 1.00 . A A . 124 THR HG1 1 1
12 23773 1 1 124 THR HG21 H 123.707 -0.989 6.817 1.00 . A A . 124 THR HG21 1 1
12 23774 1 1 124 THR HG22 H 122.760 -2.055 5.779 1.00 . A A . 124 THR HG22 1 1
12 23775 1 1 124 THR HG23 H 123.778 -2.735 7.046 1.00 . A A . 124 THR HG23 1 1
12 23776 1 1 124 THR N N 120.174 -1.558 6.097 1.00 . A A . 124 THR N 1 1
12 23777 1 1 124 THR O O 122.137 0.527 5.675 1.00 . A A . 124 THR O 1 1
12 23778 1 1 124 THR OG1 O 122.437 -1.337 9.011 1.00 . A A . 124 THR OG1 1 1
12 23779 1 1 125 VAL C C 122.933 3.201 8.532 1.00 . A A . 125 VAL C 1 1
12 23780 1 1 125 VAL CA C 122.181 2.728 7.284 1.00 . A A . 125 VAL CA 1 1
12 23781 1 1 125 VAL CB C 121.117 3.758 6.891 1.00 . A A . 125 VAL CB 1 1
12 23782 1 1 125 VAL CG1 C 120.128 3.123 5.914 1.00 . A A . 125 VAL CG1 1 1
12 23783 1 1 125 VAL CG2 C 120.367 4.223 8.140 1.00 . A A . 125 VAL CG2 1 1
12 23784 1 1 125 VAL H H 121.104 1.301 8.477 1.00 . A A . 125 VAL H 1 1
12 23785 1 1 125 VAL HA H 122.879 2.595 6.469 1.00 . A A . 125 VAL HA 1 1
12 23786 1 1 125 VAL HB H 121.595 4.605 6.419 1.00 . A A . 125 VAL HB 1 1
12 23787 1 1 125 VAL HG11 H 119.613 3.899 5.367 1.00 . A A . 125 VAL HG11 1 1
12 23788 1 1 125 VAL HG12 H 119.409 2.531 6.462 1.00 . A A . 125 VAL HG12 1 1
12 23789 1 1 125 VAL HG13 H 120.662 2.490 5.221 1.00 . A A . 125 VAL HG13 1 1
12 23790 1 1 125 VAL HG21 H 119.399 4.606 7.854 1.00 . A A . 125 VAL HG21 1 1
12 23791 1 1 125 VAL HG22 H 120.932 5.002 8.630 1.00 . A A . 125 VAL HG22 1 1
12 23792 1 1 125 VAL HG23 H 120.242 3.388 8.813 1.00 . A A . 125 VAL HG23 1 1
12 23793 1 1 125 VAL N N 121.533 1.425 7.602 1.00 . A A . 125 VAL N 1 1
12 23794 1 1 125 VAL O O 122.613 2.804 9.639 1.00 . A A . 125 VAL O 1 1
12 23795 1 1 126 GLU C C 124.752 6.046 9.582 1.00 . A A . 126 GLU C 1 1
12 23796 1 1 126 GLU CA C 124.699 4.517 9.564 1.00 . A A . 126 GLU CA 1 1
12 23797 1 1 126 GLU CB C 126.126 3.967 9.495 1.00 . A A . 126 GLU CB 1 1
12 23798 1 1 126 GLU CD C 128.317 3.827 10.690 1.00 . A A . 126 GLU CD 1 1
12 23799 1 1 126 GLU CG C 126.899 4.398 10.742 1.00 . A A . 126 GLU CG 1 1
12 23800 1 1 126 GLU H H 124.175 4.347 7.472 1.00 . A A . 126 GLU H 1 1
12 23801 1 1 126 GLU HA H 124.227 4.168 10.470 1.00 . A A . 126 GLU HA 1 1
12 23802 1 1 126 GLU HB2 H 126.093 2.890 9.446 1.00 . A A . 126 GLU HB2 1 1
12 23803 1 1 126 GLU HB3 H 126.619 4.352 8.616 1.00 . A A . 126 GLU HB3 1 1
12 23804 1 1 126 GLU HG2 H 126.945 5.477 10.781 1.00 . A A . 126 GLU HG2 1 1
12 23805 1 1 126 GLU HG3 H 126.397 4.027 11.624 1.00 . A A . 126 GLU HG3 1 1
12 23806 1 1 126 GLU N N 123.929 4.039 8.373 1.00 . A A . 126 GLU N 1 1
12 23807 1 1 126 GLU O O 124.711 6.694 8.554 1.00 . A A . 126 GLU O 1 1
12 23808 1 1 126 GLU OE1 O 128.705 3.353 9.634 1.00 . A A . 126 GLU OE1 1 1
12 23809 1 1 126 GLU OE2 O 128.991 3.872 11.706 1.00 . A A . 126 GLU OE2 1 1
12 23810 1 1 127 ALA C C 125.617 8.504 12.144 1.00 . A A . 127 ALA C 1 1
12 23811 1 1 127 ALA CA C 124.902 8.110 10.849 1.00 . A A . 127 ALA CA 1 1
12 23812 1 1 127 ALA CB C 123.483 8.684 10.856 1.00 . A A . 127 ALA CB 1 1
12 23813 1 1 127 ALA H H 124.865 6.078 11.567 1.00 . A A . 127 ALA H 1 1
12 23814 1 1 127 ALA HA H 125.445 8.505 10.003 1.00 . A A . 127 ALA HA 1 1
12 23815 1 1 127 ALA HB1 H 123.080 8.632 11.857 1.00 . A A . 127 ALA HB1 1 1
12 23816 1 1 127 ALA HB2 H 122.860 8.112 10.186 1.00 . A A . 127 ALA HB2 1 1
12 23817 1 1 127 ALA HB3 H 123.511 9.714 10.533 1.00 . A A . 127 ALA HB3 1 1
12 23818 1 1 127 ALA N N 124.842 6.624 10.750 1.00 . A A . 127 ALA N 1 1
12 23819 1 1 127 ALA O O 126.386 9.450 12.108 1.00 . A A . 127 ALA O 1 1
12 23820 1 1 127 ALA OXT O 125.382 7.852 13.151 1.00 . A A . 127 ALA OXT 1 1
13 23821 1 1 1 GLU C C 115.990 13.131 -4.775 1.00 . A A . 1 GLU C 1 1
13 23822 1 1 1 GLU CA C 116.406 14.571 -5.077 1.00 . A A . 1 GLU CA 1 1
13 23823 1 1 1 GLU CB C 117.251 15.110 -3.920 1.00 . A A . 1 GLU CB 1 1
13 23824 1 1 1 GLU CD C 118.624 17.038 -3.120 1.00 . A A . 1 GLU CD 1 1
13 23825 1 1 1 GLU CG C 117.837 16.469 -4.303 1.00 . A A . 1 GLU CG 1 1
13 23826 1 1 1 GLU H1 H 115.361 16.136 -5.971 1.00 . A A . 1 GLU H1 1 1
13 23827 1 1 1 GLU H2 H 114.970 15.885 -4.336 1.00 . A A . 1 GLU H2 1 1
13 23828 1 1 1 GLU H3 H 114.388 14.821 -5.525 1.00 . A A . 1 GLU H3 1 1
13 23829 1 1 1 GLU HA H 116.986 14.596 -5.987 1.00 . A A . 1 GLU HA 1 1
13 23830 1 1 1 GLU HB2 H 116.630 15.219 -3.042 1.00 . A A . 1 GLU HB2 1 1
13 23831 1 1 1 GLU HB3 H 118.054 14.420 -3.708 1.00 . A A . 1 GLU HB3 1 1
13 23832 1 1 1 GLU HG2 H 118.495 16.351 -5.151 1.00 . A A . 1 GLU HG2 1 1
13 23833 1 1 1 GLU HG3 H 117.037 17.148 -4.559 1.00 . A A . 1 GLU HG3 1 1
13 23834 1 1 1 GLU N N 115.190 15.417 -5.239 1.00 . A A . 1 GLU N 1 1
13 23835 1 1 1 GLU O O 114.895 12.872 -4.316 1.00 . A A . 1 GLU O 1 1
13 23836 1 1 1 GLU OE1 O 118.674 16.378 -2.095 1.00 . A A . 1 GLU OE1 1 1
13 23837 1 1 1 GLU OE2 O 119.165 18.123 -3.260 1.00 . A A . 1 GLU OE2 1 1
13 23838 1 1 2 LYS C C 116.630 10.501 -3.245 1.00 . A A . 2 LYS C 1 1
13 23839 1 1 2 LYS CA C 116.513 10.765 -4.748 1.00 . A A . 2 LYS CA 1 1
13 23840 1 1 2 LYS CB C 117.465 9.845 -5.517 1.00 . A A . 2 LYS CB 1 1
13 23841 1 1 2 LYS CD C 118.146 9.062 -7.794 1.00 . A A . 2 LYS CD 1 1
13 23842 1 1 2 LYS CE C 117.863 9.181 -9.293 1.00 . A A . 2 LYS CE 1 1
13 23843 1 1 2 LYS CG C 117.216 9.997 -7.020 1.00 . A A . 2 LYS CG 1 1
13 23844 1 1 2 LYS H H 117.737 12.417 -5.394 1.00 . A A . 2 LYS H 1 1
13 23845 1 1 2 LYS HA H 115.498 10.576 -5.066 1.00 . A A . 2 LYS HA 1 1
13 23846 1 1 2 LYS HB2 H 118.487 10.115 -5.290 1.00 . A A . 2 LYS HB2 1 1
13 23847 1 1 2 LYS HB3 H 117.290 8.820 -5.226 1.00 . A A . 2 LYS HB3 1 1
13 23848 1 1 2 LYS HD2 H 119.175 9.332 -7.597 1.00 . A A . 2 LYS HD2 1 1
13 23849 1 1 2 LYS HD3 H 117.975 8.046 -7.481 1.00 . A A . 2 LYS HD3 1 1
13 23850 1 1 2 LYS HE2 H 118.489 8.486 -9.834 1.00 . A A . 2 LYS HE2 1 1
13 23851 1 1 2 LYS HE3 H 116.824 8.953 -9.484 1.00 . A A . 2 LYS HE3 1 1
13 23852 1 1 2 LYS HG2 H 116.188 9.746 -7.241 1.00 . A A . 2 LYS HG2 1 1
13 23853 1 1 2 LYS HG3 H 117.407 11.017 -7.315 1.00 . A A . 2 LYS HG3 1 1
13 23854 1 1 2 LYS HZ1 H 118.778 10.539 -10.581 1.00 . A A . 2 LYS HZ1 1 1
13 23855 1 1 2 LYS HZ2 H 118.634 11.090 -8.980 1.00 . A A . 2 LYS HZ2 1 1
13 23856 1 1 2 LYS HZ3 H 117.271 11.050 -9.994 1.00 . A A . 2 LYS HZ3 1 1
13 23857 1 1 2 LYS N N 116.858 12.188 -5.025 1.00 . A A . 2 LYS N 1 1
13 23858 1 1 2 LYS NZ N 118.159 10.570 -9.747 1.00 . A A . 2 LYS NZ 1 1
13 23859 1 1 2 LYS O O 117.408 11.128 -2.553 1.00 . A A . 2 LYS O 1 1
13 23860 1 1 3 VAL C C 116.890 8.166 -0.989 1.00 . A A . 3 VAL C 1 1
13 23861 1 1 3 VAL CA C 115.896 9.294 -1.270 1.00 . A A . 3 VAL CA 1 1
13 23862 1 1 3 VAL CB C 114.506 8.861 -0.799 1.00 . A A . 3 VAL CB 1 1
13 23863 1 1 3 VAL CG1 C 114.554 8.495 0.689 1.00 . A A . 3 VAL CG1 1 1
13 23864 1 1 3 VAL CG2 C 113.515 10.006 -1.017 1.00 . A A . 3 VAL CG2 1 1
13 23865 1 1 3 VAL H H 115.221 9.106 -3.306 1.00 . A A . 3 VAL H 1 1
13 23866 1 1 3 VAL HA H 116.196 10.179 -0.732 1.00 . A A . 3 VAL HA 1 1
13 23867 1 1 3 VAL HB H 114.190 7.999 -1.369 1.00 . A A . 3 VAL HB 1 1
13 23868 1 1 3 VAL HG11 H 114.758 7.439 0.791 1.00 . A A . 3 VAL HG11 1 1
13 23869 1 1 3 VAL HG12 H 113.604 8.723 1.150 1.00 . A A . 3 VAL HG12 1 1
13 23870 1 1 3 VAL HG13 H 115.335 9.059 1.177 1.00 . A A . 3 VAL HG13 1 1
13 23871 1 1 3 VAL HG21 H 113.758 10.526 -1.933 1.00 . A A . 3 VAL HG21 1 1
13 23872 1 1 3 VAL HG22 H 113.573 10.695 -0.187 1.00 . A A . 3 VAL HG22 1 1
13 23873 1 1 3 VAL HG23 H 112.514 9.607 -1.084 1.00 . A A . 3 VAL HG23 1 1
13 23874 1 1 3 VAL N N 115.850 9.590 -2.731 1.00 . A A . 3 VAL N 1 1
13 23875 1 1 3 VAL O O 116.920 7.168 -1.676 1.00 . A A . 3 VAL O 1 1
13 23876 1 1 4 LYS C C 117.911 6.018 0.856 1.00 . A A . 4 LYS C 1 1
13 23877 1 1 4 LYS CA C 118.680 7.224 0.328 1.00 . A A . 4 LYS CA 1 1
13 23878 1 1 4 LYS CB C 119.668 7.705 1.395 1.00 . A A . 4 LYS CB 1 1
13 23879 1 1 4 LYS CD C 121.341 8.666 -0.211 1.00 . A A . 4 LYS CD 1 1
13 23880 1 1 4 LYS CE C 122.090 9.934 -0.612 1.00 . A A . 4 LYS CE 1 1
13 23881 1 1 4 LYS CG C 120.370 8.985 0.931 1.00 . A A . 4 LYS CG 1 1
13 23882 1 1 4 LYS H H 117.676 9.120 0.574 1.00 . A A . 4 LYS H 1 1
13 23883 1 1 4 LYS HA H 119.206 6.940 -0.567 1.00 . A A . 4 LYS HA 1 1
13 23884 1 1 4 LYS HB2 H 119.138 7.899 2.317 1.00 . A A . 4 LYS HB2 1 1
13 23885 1 1 4 LYS HB3 H 120.409 6.938 1.564 1.00 . A A . 4 LYS HB3 1 1
13 23886 1 1 4 LYS HD2 H 122.044 7.916 0.117 1.00 . A A . 4 LYS HD2 1 1
13 23887 1 1 4 LYS HD3 H 120.796 8.300 -1.063 1.00 . A A . 4 LYS HD3 1 1
13 23888 1 1 4 LYS HE2 H 121.383 10.676 -0.954 1.00 . A A . 4 LYS HE2 1 1
13 23889 1 1 4 LYS HE3 H 122.633 10.315 0.238 1.00 . A A . 4 LYS HE3 1 1
13 23890 1 1 4 LYS HG2 H 119.629 9.691 0.584 1.00 . A A . 4 LYS HG2 1 1
13 23891 1 1 4 LYS HG3 H 120.917 9.415 1.757 1.00 . A A . 4 LYS HG3 1 1
13 23892 1 1 4 LYS HZ1 H 123.754 10.369 -1.785 1.00 . A A . 4 LYS HZ1 1 1
13 23893 1 1 4 LYS HZ2 H 122.526 9.532 -2.609 1.00 . A A . 4 LYS HZ2 1 1
13 23894 1 1 4 LYS HZ3 H 123.523 8.712 -1.504 1.00 . A A . 4 LYS HZ3 1 1
13 23895 1 1 4 LYS N N 117.706 8.310 0.021 1.00 . A A . 4 LYS N 1 1
13 23896 1 1 4 LYS NZ N 123.046 9.613 -1.711 1.00 . A A . 4 LYS NZ 1 1
13 23897 1 1 4 LYS O O 117.186 6.110 1.825 1.00 . A A . 4 LYS O 1 1
13 23898 1 1 5 GLY C C 117.660 2.496 -0.204 1.00 . A A . 5 GLY C 1 1
13 23899 1 1 5 GLY CA C 117.326 3.683 0.694 1.00 . A A . 5 GLY CA 1 1
13 23900 1 1 5 GLY H H 118.643 4.835 -0.564 1.00 . A A . 5 GLY H 1 1
13 23901 1 1 5 GLY HA2 H 117.612 3.460 1.710 1.00 . A A . 5 GLY HA2 1 1
13 23902 1 1 5 GLY HA3 H 116.266 3.871 0.650 1.00 . A A . 5 GLY HA3 1 1
13 23903 1 1 5 GLY N N 118.061 4.888 0.225 1.00 . A A . 5 GLY N 1 1
13 23904 1 1 5 GLY O O 118.342 2.632 -1.199 1.00 . A A . 5 GLY O 1 1
13 23905 1 1 6 CYS C C 116.145 -0.374 -1.308 1.00 . A A . 6 CYS C 1 1
13 23906 1 1 6 CYS CA C 117.451 0.129 -0.699 1.00 . A A . 6 CYS CA 1 1
13 23907 1 1 6 CYS CB C 118.044 -0.966 0.188 1.00 . A A . 6 CYS CB 1 1
13 23908 1 1 6 CYS H H 116.619 1.251 0.940 1.00 . A A . 6 CYS H 1 1
13 23909 1 1 6 CYS HA H 118.150 0.374 -1.486 1.00 . A A . 6 CYS HA 1 1
13 23910 1 1 6 CYS HB2 H 118.751 -0.527 0.871 1.00 . A A . 6 CYS HB2 1 1
13 23911 1 1 6 CYS HB3 H 117.253 -1.442 0.748 1.00 . A A . 6 CYS HB3 1 1
13 23912 1 1 6 CYS N N 117.174 1.332 0.135 1.00 . A A . 6 CYS N 1 1
13 23913 1 1 6 CYS O O 115.165 -0.587 -0.614 1.00 . A A . 6 CYS O 1 1
13 23914 1 1 6 CYS SG S 118.881 -2.197 -0.841 1.00 . A A . 6 CYS SG 1 1
13 23915 1 1 7 ASP C C 115.071 -2.538 -3.645 1.00 . A A . 7 ASP C 1 1
13 23916 1 1 7 ASP CA C 114.881 -1.070 -3.256 1.00 . A A . 7 ASP CA 1 1
13 23917 1 1 7 ASP CB C 114.596 -0.242 -4.508 1.00 . A A . 7 ASP CB 1 1
13 23918 1 1 7 ASP CG C 113.189 -0.556 -5.020 1.00 . A A . 7 ASP CG 1 1
13 23919 1 1 7 ASP H H 116.923 -0.383 -3.143 1.00 . A A . 7 ASP H 1 1
13 23920 1 1 7 ASP HA H 114.047 -0.987 -2.572 1.00 . A A . 7 ASP HA 1 1
13 23921 1 1 7 ASP HB2 H 114.666 0.809 -4.267 1.00 . A A . 7 ASP HB2 1 1
13 23922 1 1 7 ASP HB3 H 115.318 -0.485 -5.273 1.00 . A A . 7 ASP HB3 1 1
13 23923 1 1 7 ASP N N 116.122 -0.568 -2.600 1.00 . A A . 7 ASP N 1 1
13 23924 1 1 7 ASP O O 115.809 -2.856 -4.559 1.00 . A A . 7 ASP O 1 1
13 23925 1 1 7 ASP OD1 O 112.621 -1.538 -4.572 1.00 . A A . 7 ASP OD1 1 1
13 23926 1 1 7 ASP OD2 O 112.703 0.191 -5.855 1.00 . A A . 7 ASP OD2 1 1
13 23927 1 1 8 PHE C C 113.524 -5.234 -4.391 1.00 . A A . 8 PHE C 1 1
13 23928 1 1 8 PHE CA C 114.547 -4.879 -3.312 1.00 . A A . 8 PHE CA 1 1
13 23929 1 1 8 PHE CB C 114.286 -5.730 -2.067 1.00 . A A . 8 PHE CB 1 1
13 23930 1 1 8 PHE CD1 C 116.569 -6.185 -1.097 1.00 . A A . 8 PHE CD1 1 1
13 23931 1 1 8 PHE CD2 C 115.150 -4.539 -0.021 1.00 . A A . 8 PHE CD2 1 1
13 23932 1 1 8 PHE CE1 C 117.564 -5.952 -0.140 1.00 . A A . 8 PHE CE1 1 1
13 23933 1 1 8 PHE CE2 C 116.145 -4.307 0.937 1.00 . A A . 8 PHE CE2 1 1
13 23934 1 1 8 PHE CG C 115.362 -5.477 -1.038 1.00 . A A . 8 PHE CG 1 1
13 23935 1 1 8 PHE CZ C 117.352 -5.013 0.878 1.00 . A A . 8 PHE CZ 1 1
13 23936 1 1 8 PHE H H 113.809 -3.157 -2.234 1.00 . A A . 8 PHE H 1 1
13 23937 1 1 8 PHE HA H 115.544 -5.071 -3.681 1.00 . A A . 8 PHE HA 1 1
13 23938 1 1 8 PHE HB2 H 113.325 -5.470 -1.651 1.00 . A A . 8 PHE HB2 1 1
13 23939 1 1 8 PHE HB3 H 114.288 -6.775 -2.339 1.00 . A A . 8 PHE HB3 1 1
13 23940 1 1 8 PHE HD1 H 116.733 -6.909 -1.881 1.00 . A A . 8 PHE HD1 1 1
13 23941 1 1 8 PHE HD2 H 114.219 -3.993 0.025 1.00 . A A . 8 PHE HD2 1 1
13 23942 1 1 8 PHE HE1 H 118.495 -6.497 -0.185 1.00 . A A . 8 PHE HE1 1 1
13 23943 1 1 8 PHE HE2 H 115.981 -3.583 1.722 1.00 . A A . 8 PHE HE2 1 1
13 23944 1 1 8 PHE HZ H 118.119 -4.835 1.616 1.00 . A A . 8 PHE HZ 1 1
13 23945 1 1 8 PHE N N 114.407 -3.435 -2.968 1.00 . A A . 8 PHE N 1 1
13 23946 1 1 8 PHE O O 113.422 -6.364 -4.826 1.00 . A A . 8 PHE O 1 1
13 23947 1 1 9 THR C C 112.162 -4.060 -7.210 1.00 . A A . 9 THR C 1 1
13 23948 1 1 9 THR CA C 111.700 -4.545 -5.833 1.00 . A A . 9 THR CA 1 1
13 23949 1 1 9 THR CB C 110.417 -3.806 -5.443 1.00 . A A . 9 THR CB 1 1
13 23950 1 1 9 THR CG2 C 109.295 -4.173 -6.416 1.00 . A A . 9 THR CG2 1 1
13 23951 1 1 9 THR H H 112.830 -3.378 -4.413 1.00 . A A . 9 THR H 1 1
13 23952 1 1 9 THR HA H 111.501 -5.606 -5.874 1.00 . A A . 9 THR HA 1 1
13 23953 1 1 9 THR HB H 110.587 -2.742 -5.484 1.00 . A A . 9 THR HB 1 1
13 23954 1 1 9 THR HG1 H 110.256 -5.104 -4.002 1.00 . A A . 9 THR HG1 1 1
13 23955 1 1 9 THR HG21 H 108.343 -3.898 -5.987 1.00 . A A . 9 THR HG21 1 1
13 23956 1 1 9 THR HG22 H 109.313 -5.236 -6.602 1.00 . A A . 9 THR HG22 1 1
13 23957 1 1 9 THR HG23 H 109.438 -3.642 -7.346 1.00 . A A . 9 THR HG23 1 1
13 23958 1 1 9 THR N N 112.745 -4.274 -4.804 1.00 . A A . 9 THR N 1 1
13 23959 1 1 9 THR O O 111.588 -4.419 -8.220 1.00 . A A . 9 THR O 1 1
13 23960 1 1 9 THR OG1 O 110.042 -4.176 -4.123 1.00 . A A . 9 THR OG1 1 1
13 23961 1 1 10 THR C C 115.075 -2.228 -8.507 1.00 . A A . 10 THR C 1 1
13 23962 1 1 10 THR CA C 113.634 -2.741 -8.600 1.00 . A A . 10 THR CA 1 1
13 23963 1 1 10 THR CB C 112.718 -1.599 -9.048 1.00 . A A . 10 THR CB 1 1
13 23964 1 1 10 THR CG2 C 112.921 -1.330 -10.539 1.00 . A A . 10 THR CG2 1 1
13 23965 1 1 10 THR H H 113.630 -2.948 -6.452 1.00 . A A . 10 THR H 1 1
13 23966 1 1 10 THR HA H 113.583 -3.542 -9.320 1.00 . A A . 10 THR HA 1 1
13 23967 1 1 10 THR HB H 112.958 -0.707 -8.489 1.00 . A A . 10 THR HB 1 1
13 23968 1 1 10 THR HG1 H 111.113 -1.612 -7.950 1.00 . A A . 10 THR HG1 1 1
13 23969 1 1 10 THR HG21 H 113.959 -1.479 -10.794 1.00 . A A . 10 THR HG21 1 1
13 23970 1 1 10 THR HG22 H 112.638 -0.312 -10.763 1.00 . A A . 10 THR HG22 1 1
13 23971 1 1 10 THR HG23 H 112.308 -2.009 -11.114 1.00 . A A . 10 THR HG23 1 1
13 23972 1 1 10 THR N N 113.175 -3.240 -7.271 1.00 . A A . 10 THR N 1 1
13 23973 1 1 10 THR O O 115.408 -1.431 -7.652 1.00 . A A . 10 THR O 1 1
13 23974 1 1 10 THR OG1 O 111.365 -1.957 -8.809 1.00 . A A . 10 THR OG1 1 1
13 23975 1 1 11 SER C C 117.387 -0.747 -9.805 1.00 . A A . 11 SER C 1 1
13 23976 1 1 11 SER CA C 117.342 -2.207 -9.354 1.00 . A A . 11 SER CA 1 1
13 23977 1 1 11 SER CB C 118.190 -3.061 -10.296 1.00 . A A . 11 SER CB 1 1
13 23978 1 1 11 SER H H 115.641 -3.321 -10.077 1.00 . A A . 11 SER H 1 1
13 23979 1 1 11 SER HA H 117.726 -2.287 -8.348 1.00 . A A . 11 SER HA 1 1
13 23980 1 1 11 SER HB2 H 119.208 -2.710 -10.288 1.00 . A A . 11 SER HB2 1 1
13 23981 1 1 11 SER HB3 H 118.163 -4.088 -9.966 1.00 . A A . 11 SER HB3 1 1
13 23982 1 1 11 SER HG H 118.409 -2.818 -12.213 1.00 . A A . 11 SER HG 1 1
13 23983 1 1 11 SER N N 115.926 -2.679 -9.388 1.00 . A A . 11 SER N 1 1
13 23984 1 1 11 SER O O 118.303 -0.016 -9.487 1.00 . A A . 11 SER O 1 1
13 23985 1 1 11 SER OG O 117.672 -2.964 -11.615 1.00 . A A . 11 SER OG 1 1
13 23986 1 1 12 GLU C C 115.170 1.797 -10.360 1.00 . A A . 12 GLU C 1 1
13 23987 1 1 12 GLU CA C 116.355 1.091 -11.018 1.00 . A A . 12 GLU CA 1 1
13 23988 1 1 12 GLU CB C 116.182 1.112 -12.537 1.00 . A A . 12 GLU CB 1 1
13 23989 1 1 12 GLU CD C 117.228 -1.045 -13.247 1.00 . A A . 12 GLU CD 1 1
13 23990 1 1 12 GLU CG C 117.402 0.475 -13.206 1.00 . A A . 12 GLU CG 1 1
13 23991 1 1 12 GLU H H 115.670 -0.938 -10.778 1.00 . A A . 12 GLU H 1 1
13 23992 1 1 12 GLU HA H 117.274 1.595 -10.751 1.00 . A A . 12 GLU HA 1 1
13 23993 1 1 12 GLU HB2 H 115.294 0.556 -12.806 1.00 . A A . 12 GLU HB2 1 1
13 23994 1 1 12 GLU HB3 H 116.081 2.131 -12.875 1.00 . A A . 12 GLU HB3 1 1
13 23995 1 1 12 GLU HG2 H 117.507 0.859 -14.207 1.00 . A A . 12 GLU HG2 1 1
13 23996 1 1 12 GLU HG3 H 118.290 0.713 -12.634 1.00 . A A . 12 GLU HG3 1 1
13 23997 1 1 12 GLU N N 116.394 -0.323 -10.541 1.00 . A A . 12 GLU N 1 1
13 23998 1 1 12 GLU O O 114.156 2.043 -10.983 1.00 . A A . 12 GLU O 1 1
13 23999 1 1 12 GLU OE1 O 116.252 -1.524 -12.693 1.00 . A A . 12 GLU OE1 1 1
13 24000 1 1 12 GLU OE2 O 118.068 -1.703 -13.837 1.00 . A A . 12 GLU OE2 1 1
13 24001 1 1 13 SER C C 114.007 4.222 -8.892 1.00 . A A . 13 SER C 1 1
13 24002 1 1 13 SER CA C 114.157 2.783 -8.397 1.00 . A A . 13 SER CA 1 1
13 24003 1 1 13 SER CB C 114.429 2.796 -6.894 1.00 . A A . 13 SER CB 1 1
13 24004 1 1 13 SER H H 116.106 1.888 -8.609 1.00 . A A . 13 SER H 1 1
13 24005 1 1 13 SER HA H 113.241 2.244 -8.590 1.00 . A A . 13 SER HA 1 1
13 24006 1 1 13 SER HB2 H 115.203 3.511 -6.671 1.00 . A A . 13 SER HB2 1 1
13 24007 1 1 13 SER HB3 H 113.524 3.073 -6.368 1.00 . A A . 13 SER HB3 1 1
13 24008 1 1 13 SER HG H 114.765 0.911 -7.233 1.00 . A A . 13 SER HG 1 1
13 24009 1 1 13 SER N N 115.285 2.110 -9.102 1.00 . A A . 13 SER N 1 1
13 24010 1 1 13 SER O O 114.959 4.861 -9.292 1.00 . A A . 13 SER O 1 1
13 24011 1 1 13 SER OG O 114.853 1.503 -6.483 1.00 . A A . 13 SER OG 1 1
13 24012 1 1 14 THR C C 112.486 7.029 -8.042 1.00 . A A . 14 THR C 1 1
13 24013 1 1 14 THR CA C 112.579 6.143 -9.283 1.00 . A A . 14 THR CA 1 1
13 24014 1 1 14 THR CB C 111.271 6.225 -10.069 1.00 . A A . 14 THR CB 1 1
13 24015 1 1 14 THR CG2 C 110.223 5.320 -9.417 1.00 . A A . 14 THR CG2 1 1
13 24016 1 1 14 THR H H 112.065 4.205 -8.494 1.00 . A A . 14 THR H 1 1
13 24017 1 1 14 THR HA H 113.400 6.472 -9.905 1.00 . A A . 14 THR HA 1 1
13 24018 1 1 14 THR HB H 111.441 5.901 -11.084 1.00 . A A . 14 THR HB 1 1
13 24019 1 1 14 THR HG1 H 110.084 7.632 -9.439 1.00 . A A . 14 THR HG1 1 1
13 24020 1 1 14 THR HG21 H 109.235 5.683 -9.654 1.00 . A A . 14 THR HG21 1 1
13 24021 1 1 14 THR HG22 H 110.361 5.325 -8.344 1.00 . A A . 14 THR HG22 1 1
13 24022 1 1 14 THR HG23 H 110.337 4.313 -9.789 1.00 . A A . 14 THR HG23 1 1
13 24023 1 1 14 THR N N 112.811 4.738 -8.843 1.00 . A A . 14 THR N 1 1
13 24024 1 1 14 THR O O 112.320 8.230 -8.131 1.00 . A A . 14 THR O 1 1
13 24025 1 1 14 THR OG1 O 110.803 7.568 -10.070 1.00 . A A . 14 THR OG1 1 1
13 24026 1 1 15 ILE C C 113.769 6.960 -4.757 1.00 . A A . 15 ILE C 1 1
13 24027 1 1 15 ILE CA C 112.532 7.225 -5.619 1.00 . A A . 15 ILE CA 1 1
13 24028 1 1 15 ILE CB C 111.269 6.834 -4.852 1.00 . A A . 15 ILE CB 1 1
13 24029 1 1 15 ILE CD1 C 110.101 4.904 -3.779 1.00 . A A . 15 ILE CD1 1 1
13 24030 1 1 15 ILE CG1 C 111.148 5.310 -4.817 1.00 . A A . 15 ILE CG1 1 1
13 24031 1 1 15 ILE CG2 C 110.043 7.425 -5.552 1.00 . A A . 15 ILE CG2 1 1
13 24032 1 1 15 ILE H H 112.761 5.469 -6.846 1.00 . A A . 15 ILE H 1 1
13 24033 1 1 15 ILE HA H 112.491 8.278 -5.852 1.00 . A A . 15 ILE HA 1 1
13 24034 1 1 15 ILE HB H 111.327 7.217 -3.844 1.00 . A A . 15 ILE HB 1 1
13 24035 1 1 15 ILE HD11 H 110.397 5.270 -2.807 1.00 . A A . 15 ILE HD11 1 1
13 24036 1 1 15 ILE HD12 H 110.022 3.827 -3.749 1.00 . A A . 15 ILE HD12 1 1
13 24037 1 1 15 ILE HD13 H 109.144 5.328 -4.046 1.00 . A A . 15 ILE HD13 1 1
13 24038 1 1 15 ILE HG12 H 110.846 4.952 -5.792 1.00 . A A . 15 ILE HG12 1 1
13 24039 1 1 15 ILE HG13 H 112.099 4.883 -4.556 1.00 . A A . 15 ILE HG13 1 1
13 24040 1 1 15 ILE HG21 H 110.153 7.322 -6.622 1.00 . A A . 15 ILE HG21 1 1
13 24041 1 1 15 ILE HG22 H 109.952 8.471 -5.299 1.00 . A A . 15 ILE HG22 1 1
13 24042 1 1 15 ILE HG23 H 109.156 6.900 -5.229 1.00 . A A . 15 ILE HG23 1 1
13 24043 1 1 15 ILE N N 112.603 6.438 -6.883 1.00 . A A . 15 ILE N 1 1
13 24044 1 1 15 ILE O O 114.113 7.752 -3.903 1.00 . A A . 15 ILE O 1 1
13 24045 1 1 16 PHE C C 116.891 5.561 -4.984 1.00 . A A . 16 PHE C 1 1
13 24046 1 1 16 PHE CA C 115.630 5.524 -4.120 1.00 . A A . 16 PHE CA 1 1
13 24047 1 1 16 PHE CB C 115.480 4.131 -3.502 1.00 . A A . 16 PHE CB 1 1
13 24048 1 1 16 PHE CD1 C 114.624 4.807 -1.225 1.00 . A A . 16 PHE CD1 1 1
13 24049 1 1 16 PHE CD2 C 113.170 3.533 -2.687 1.00 . A A . 16 PHE CD2 1 1
13 24050 1 1 16 PHE CE1 C 113.621 4.832 -0.249 1.00 . A A . 16 PHE CE1 1 1
13 24051 1 1 16 PHE CE2 C 112.168 3.559 -1.712 1.00 . A A . 16 PHE CE2 1 1
13 24052 1 1 16 PHE CG C 114.400 4.156 -2.445 1.00 . A A . 16 PHE CG 1 1
13 24053 1 1 16 PHE CZ C 112.393 4.207 -0.492 1.00 . A A . 16 PHE CZ 1 1
13 24054 1 1 16 PHE H H 114.125 5.207 -5.636 1.00 . A A . 16 PHE H 1 1
13 24055 1 1 16 PHE HA H 115.721 6.252 -3.332 1.00 . A A . 16 PHE HA 1 1
13 24056 1 1 16 PHE HB2 H 115.214 3.422 -4.272 1.00 . A A . 16 PHE HB2 1 1
13 24057 1 1 16 PHE HB3 H 116.415 3.838 -3.050 1.00 . A A . 16 PHE HB3 1 1
13 24058 1 1 16 PHE HD1 H 115.572 5.292 -1.036 1.00 . A A . 16 PHE HD1 1 1
13 24059 1 1 16 PHE HD2 H 112.997 3.027 -3.625 1.00 . A A . 16 PHE HD2 1 1
13 24060 1 1 16 PHE HE1 H 113.796 5.332 0.692 1.00 . A A . 16 PHE HE1 1 1
13 24061 1 1 16 PHE HE2 H 111.221 3.084 -1.904 1.00 . A A . 16 PHE HE2 1 1
13 24062 1 1 16 PHE HZ H 111.618 4.226 0.260 1.00 . A A . 16 PHE HZ 1 1
13 24063 1 1 16 PHE N N 114.428 5.841 -4.954 1.00 . A A . 16 PHE N 1 1
13 24064 1 1 16 PHE O O 116.887 5.158 -6.130 1.00 . A A . 16 PHE O 1 1
13 24065 1 1 17 SER C C 119.900 4.763 -5.330 1.00 . A A . 17 SER C 1 1
13 24066 1 1 17 SER CA C 119.241 6.139 -5.213 1.00 . A A . 17 SER CA 1 1
13 24067 1 1 17 SER CB C 120.201 7.094 -4.504 1.00 . A A . 17 SER CB 1 1
13 24068 1 1 17 SER H H 117.934 6.388 -3.516 1.00 . A A . 17 SER H 1 1
13 24069 1 1 17 SER HA H 119.034 6.517 -6.201 1.00 . A A . 17 SER HA 1 1
13 24070 1 1 17 SER HB2 H 121.135 7.131 -5.040 1.00 . A A . 17 SER HB2 1 1
13 24071 1 1 17 SER HB3 H 119.767 8.084 -4.473 1.00 . A A . 17 SER HB3 1 1
13 24072 1 1 17 SER HG H 120.769 7.354 -2.663 1.00 . A A . 17 SER HG 1 1
13 24073 1 1 17 SER N N 117.968 6.057 -4.439 1.00 . A A . 17 SER N 1 1
13 24074 1 1 17 SER O O 120.713 4.542 -6.204 1.00 . A A . 17 SER O 1 1
13 24075 1 1 17 SER OG O 120.437 6.621 -3.185 1.00 . A A . 17 SER OG 1 1
13 24076 1 1 18 LYS C C 119.165 1.407 -4.783 1.00 . A A . 18 LYS C 1 1
13 24077 1 1 18 LYS CA C 120.218 2.488 -4.537 1.00 . A A . 18 LYS CA 1 1
13 24078 1 1 18 LYS CB C 120.938 2.204 -3.219 1.00 . A A . 18 LYS CB 1 1
13 24079 1 1 18 LYS CD C 123.051 3.322 -3.964 1.00 . A A . 18 LYS CD 1 1
13 24080 1 1 18 LYS CE C 124.239 4.133 -3.450 1.00 . A A . 18 LYS CE 1 1
13 24081 1 1 18 LYS CG C 121.935 3.328 -2.917 1.00 . A A . 18 LYS CG 1 1
13 24082 1 1 18 LYS H H 118.923 4.036 -3.751 1.00 . A A . 18 LYS H 1 1
13 24083 1 1 18 LYS HA H 120.933 2.466 -5.344 1.00 . A A . 18 LYS HA 1 1
13 24084 1 1 18 LYS HB2 H 120.217 2.135 -2.420 1.00 . A A . 18 LYS HB2 1 1
13 24085 1 1 18 LYS HB3 H 121.473 1.270 -3.302 1.00 . A A . 18 LYS HB3 1 1
13 24086 1 1 18 LYS HD2 H 123.361 2.305 -4.154 1.00 . A A . 18 LYS HD2 1 1
13 24087 1 1 18 LYS HD3 H 122.691 3.767 -4.879 1.00 . A A . 18 LYS HD3 1 1
13 24088 1 1 18 LYS HE2 H 123.933 5.156 -3.286 1.00 . A A . 18 LYS HE2 1 1
13 24089 1 1 18 LYS HE3 H 124.591 3.708 -2.522 1.00 . A A . 18 LYS HE3 1 1
13 24090 1 1 18 LYS HG2 H 121.421 4.277 -2.944 1.00 . A A . 18 LYS HG2 1 1
13 24091 1 1 18 LYS HG3 H 122.362 3.178 -1.937 1.00 . A A . 18 LYS HG3 1 1
13 24092 1 1 18 LYS HZ1 H 125.251 3.234 -5.032 1.00 . A A . 18 LYS HZ1 1 1
13 24093 1 1 18 LYS HZ2 H 126.254 4.106 -3.973 1.00 . A A . 18 LYS HZ2 1 1
13 24094 1 1 18 LYS HZ3 H 125.263 4.929 -5.080 1.00 . A A . 18 LYS HZ3 1 1
13 24095 1 1 18 LYS N N 119.573 3.840 -4.460 1.00 . A A . 18 LYS N 1 1
13 24096 1 1 18 LYS NZ N 125.334 4.097 -4.459 1.00 . A A . 18 LYS NZ 1 1
13 24097 1 1 18 LYS O O 118.181 1.300 -4.075 1.00 . A A . 18 LYS O 1 1
13 24098 1 1 19 GLY C C 119.153 -1.816 -6.275 1.00 . A A . 19 GLY C 1 1
13 24099 1 1 19 GLY CA C 118.403 -0.495 -6.085 1.00 . A A . 19 GLY CA 1 1
13 24100 1 1 19 GLY H H 120.184 0.698 -6.337 1.00 . A A . 19 GLY H 1 1
13 24101 1 1 19 GLY HA2 H 117.703 -0.594 -5.266 1.00 . A A . 19 GLY HA2 1 1
13 24102 1 1 19 GLY HA3 H 117.867 -0.256 -6.990 1.00 . A A . 19 GLY HA3 1 1
13 24103 1 1 19 GLY N N 119.378 0.593 -5.782 1.00 . A A . 19 GLY N 1 1
13 24104 1 1 19 GLY O O 120.310 -1.834 -6.643 1.00 . A A . 19 GLY O 1 1
13 24105 1 1 20 TYR C C 118.429 -5.059 -7.263 1.00 . A A . 20 TYR C 1 1
13 24106 1 1 20 TYR CA C 119.162 -4.249 -6.192 1.00 . A A . 20 TYR CA 1 1
13 24107 1 1 20 TYR CB C 119.113 -5.008 -4.866 1.00 . A A . 20 TYR CB 1 1
13 24108 1 1 20 TYR CD1 C 120.129 -3.212 -3.419 1.00 . A A . 20 TYR CD1 1 1
13 24109 1 1 20 TYR CD2 C 121.278 -5.337 -3.618 1.00 . A A . 20 TYR CD2 1 1
13 24110 1 1 20 TYR CE1 C 121.135 -2.750 -2.562 1.00 . A A . 20 TYR CE1 1 1
13 24111 1 1 20 TYR CE2 C 122.283 -4.875 -2.762 1.00 . A A . 20 TYR CE2 1 1
13 24112 1 1 20 TYR CG C 120.202 -4.504 -3.949 1.00 . A A . 20 TYR CG 1 1
13 24113 1 1 20 TYR CZ C 122.213 -3.582 -2.232 1.00 . A A . 20 TYR CZ 1 1
13 24114 1 1 20 TYR H H 117.563 -2.876 -5.732 1.00 . A A . 20 TYR H 1 1
13 24115 1 1 20 TYR HA H 120.191 -4.113 -6.489 1.00 . A A . 20 TYR HA 1 1
13 24116 1 1 20 TYR HB2 H 118.152 -4.858 -4.400 1.00 . A A . 20 TYR HB2 1 1
13 24117 1 1 20 TYR HB3 H 119.261 -6.061 -5.051 1.00 . A A . 20 TYR HB3 1 1
13 24118 1 1 20 TYR HD1 H 119.299 -2.570 -3.674 1.00 . A A . 20 TYR HD1 1 1
13 24119 1 1 20 TYR HD2 H 121.331 -6.334 -4.025 1.00 . A A . 20 TYR HD2 1 1
13 24120 1 1 20 TYR HE1 H 121.082 -1.752 -2.154 1.00 . A A . 20 TYR HE1 1 1
13 24121 1 1 20 TYR HE2 H 123.114 -5.519 -2.508 1.00 . A A . 20 TYR HE2 1 1
13 24122 1 1 20 TYR HH H 124.000 -2.999 -1.904 1.00 . A A . 20 TYR HH 1 1
13 24123 1 1 20 TYR N N 118.498 -2.920 -6.028 1.00 . A A . 20 TYR N 1 1
13 24124 1 1 20 TYR O O 117.224 -4.990 -7.392 1.00 . A A . 20 TYR O 1 1
13 24125 1 1 20 TYR OH O 123.202 -3.127 -1.385 1.00 . A A . 20 TYR OH 1 1
13 24126 1 1 21 SER C C 118.261 -8.064 -8.557 1.00 . A A . 21 SER C 1 1
13 24127 1 1 21 SER CA C 118.499 -6.648 -9.092 1.00 . A A . 21 SER CA 1 1
13 24128 1 1 21 SER CB C 119.413 -6.711 -10.319 1.00 . A A . 21 SER CB 1 1
13 24129 1 1 21 SER H H 120.122 -5.871 -7.908 1.00 . A A . 21 SER H 1 1
13 24130 1 1 21 SER HA H 117.554 -6.203 -9.365 1.00 . A A . 21 SER HA 1 1
13 24131 1 1 21 SER HB2 H 119.557 -5.721 -10.714 1.00 . A A . 21 SER HB2 1 1
13 24132 1 1 21 SER HB3 H 120.369 -7.122 -10.030 1.00 . A A . 21 SER HB3 1 1
13 24133 1 1 21 SER HG H 118.750 -8.421 -10.963 1.00 . A A . 21 SER HG 1 1
13 24134 1 1 21 SER N N 119.151 -5.829 -8.032 1.00 . A A . 21 SER N 1 1
13 24135 1 1 21 SER O O 118.955 -8.531 -7.669 1.00 . A A . 21 SER O 1 1
13 24136 1 1 21 SER OG O 118.810 -7.530 -11.311 1.00 . A A . 21 SER OG 1 1
13 24137 1 1 22 ILE C C 118.312 -10.924 -8.541 1.00 . A A . 22 ILE C 1 1
13 24138 1 1 22 ILE CA C 117.002 -10.129 -8.595 1.00 . A A . 22 ILE CA 1 1
13 24139 1 1 22 ILE CB C 116.016 -10.824 -9.538 1.00 . A A . 22 ILE CB 1 1
13 24140 1 1 22 ILE CD1 C 115.677 -11.693 -11.855 1.00 . A A . 22 ILE CD1 1 1
13 24141 1 1 22 ILE CG1 C 116.601 -10.873 -10.953 1.00 . A A . 22 ILE CG1 1 1
13 24142 1 1 22 ILE CG2 C 114.700 -10.048 -9.559 1.00 . A A . 22 ILE CG2 1 1
13 24143 1 1 22 ILE H H 116.724 -8.359 -9.788 1.00 . A A . 22 ILE H 1 1
13 24144 1 1 22 ILE HA H 116.568 -10.074 -7.608 1.00 . A A . 22 ILE HA 1 1
13 24145 1 1 22 ILE HB H 115.835 -11.829 -9.187 1.00 . A A . 22 ILE HB 1 1
13 24146 1 1 22 ILE HD11 H 116.196 -11.945 -12.767 1.00 . A A . 22 ILE HD11 1 1
13 24147 1 1 22 ILE HD12 H 114.796 -11.114 -12.089 1.00 . A A . 22 ILE HD12 1 1
13 24148 1 1 22 ILE HD13 H 115.386 -12.599 -11.343 1.00 . A A . 22 ILE HD13 1 1
13 24149 1 1 22 ILE HG12 H 116.688 -9.869 -11.340 1.00 . A A . 22 ILE HG12 1 1
13 24150 1 1 22 ILE HG13 H 117.575 -11.336 -10.928 1.00 . A A . 22 ILE HG13 1 1
13 24151 1 1 22 ILE HG21 H 114.246 -10.083 -8.580 1.00 . A A . 22 ILE HG21 1 1
13 24152 1 1 22 ILE HG22 H 114.032 -10.494 -10.281 1.00 . A A . 22 ILE HG22 1 1
13 24153 1 1 22 ILE HG23 H 114.891 -9.021 -9.831 1.00 . A A . 22 ILE HG23 1 1
13 24154 1 1 22 ILE N N 117.281 -8.751 -9.083 1.00 . A A . 22 ILE N 1 1
13 24155 1 1 22 ILE O O 118.495 -11.782 -7.699 1.00 . A A . 22 ILE O 1 1
13 24156 1 1 23 ASN C C 121.325 -10.998 -8.169 1.00 . A A . 23 ASN C 1 1
13 24157 1 1 23 ASN CA C 120.520 -11.386 -9.413 1.00 . A A . 23 ASN CA 1 1
13 24158 1 1 23 ASN CB C 121.322 -11.032 -10.667 1.00 . A A . 23 ASN CB 1 1
13 24159 1 1 23 ASN CG C 122.664 -11.766 -10.641 1.00 . A A . 23 ASN CG 1 1
13 24160 1 1 23 ASN H H 119.077 -9.948 -10.095 1.00 . A A . 23 ASN H 1 1
13 24161 1 1 23 ASN HA H 120.326 -12.448 -9.400 1.00 . A A . 23 ASN HA 1 1
13 24162 1 1 23 ASN HB2 H 120.765 -11.327 -11.545 1.00 . A A . 23 ASN HB2 1 1
13 24163 1 1 23 ASN HB3 H 121.497 -9.966 -10.693 1.00 . A A . 23 ASN HB3 1 1
13 24164 1 1 23 ASN HD21 H 123.090 -11.350 -12.536 1.00 . A A . 23 ASN HD21 1 1
13 24165 1 1 23 ASN HD22 H 124.259 -12.266 -11.713 1.00 . A A . 23 ASN HD22 1 1
13 24166 1 1 23 ASN N N 119.230 -10.647 -9.426 1.00 . A A . 23 ASN N 1 1
13 24167 1 1 23 ASN ND2 N 123.399 -11.795 -11.719 1.00 . A A . 23 ASN ND2 1 1
13 24168 1 1 23 ASN O O 121.849 -11.840 -7.468 1.00 . A A . 23 ASN O 1 1
13 24169 1 1 23 ASN OD1 O 123.048 -12.317 -9.630 1.00 . A A . 23 ASN OD1 1 1
13 24170 1 1 24 GLU C C 121.764 -10.041 -5.468 1.00 . A A . 24 GLU C 1 1
13 24171 1 1 24 GLU CA C 122.223 -9.281 -6.714 1.00 . A A . 24 GLU CA 1 1
13 24172 1 1 24 GLU CB C 122.007 -7.781 -6.497 1.00 . A A . 24 GLU CB 1 1
13 24173 1 1 24 GLU CD C 124.090 -7.230 -7.762 1.00 . A A . 24 GLU CD 1 1
13 24174 1 1 24 GLU CG C 122.580 -7.003 -7.683 1.00 . A A . 24 GLU CG 1 1
13 24175 1 1 24 GLU H H 121.027 -9.061 -8.489 1.00 . A A . 24 GLU H 1 1
13 24176 1 1 24 GLU HA H 123.271 -9.472 -6.885 1.00 . A A . 24 GLU HA 1 1
13 24177 1 1 24 GLU HB2 H 120.948 -7.579 -6.410 1.00 . A A . 24 GLU HB2 1 1
13 24178 1 1 24 GLU HB3 H 122.508 -7.474 -5.592 1.00 . A A . 24 GLU HB3 1 1
13 24179 1 1 24 GLU HG2 H 122.117 -7.345 -8.595 1.00 . A A . 24 GLU HG2 1 1
13 24180 1 1 24 GLU HG3 H 122.383 -5.949 -7.552 1.00 . A A . 24 GLU HG3 1 1
13 24181 1 1 24 GLU N N 121.435 -9.726 -7.899 1.00 . A A . 24 GLU N 1 1
13 24182 1 1 24 GLU O O 122.571 -10.551 -4.715 1.00 . A A . 24 GLU O 1 1
13 24183 1 1 24 GLU OE1 O 124.662 -7.625 -6.759 1.00 . A A . 24 GLU OE1 1 1
13 24184 1 1 24 GLU OE2 O 124.648 -7.009 -8.824 1.00 . A A . 24 GLU OE2 1 1
13 24185 1 1 25 ILE C C 120.313 -12.353 -4.181 1.00 . A A . 25 ILE C 1 1
13 24186 1 1 25 ILE CA C 119.999 -10.861 -4.033 1.00 . A A . 25 ILE CA 1 1
13 24187 1 1 25 ILE CB C 118.492 -10.657 -3.867 1.00 . A A . 25 ILE CB 1 1
13 24188 1 1 25 ILE CD1 C 116.256 -11.122 -4.881 1.00 . A A . 25 ILE CD1 1 1
13 24189 1 1 25 ILE CG1 C 117.768 -11.120 -5.129 1.00 . A A . 25 ILE CG1 1 1
13 24190 1 1 25 ILE CG2 C 118.204 -9.172 -3.634 1.00 . A A . 25 ILE CG2 1 1
13 24191 1 1 25 ILE H H 119.838 -9.709 -5.858 1.00 . A A . 25 ILE H 1 1
13 24192 1 1 25 ILE HA H 120.507 -10.479 -3.160 1.00 . A A . 25 ILE HA 1 1
13 24193 1 1 25 ILE HB H 118.142 -11.227 -3.019 1.00 . A A . 25 ILE HB 1 1
13 24194 1 1 25 ILE HD11 H 116.035 -11.733 -4.018 1.00 . A A . 25 ILE HD11 1 1
13 24195 1 1 25 ILE HD12 H 115.749 -11.524 -5.746 1.00 . A A . 25 ILE HD12 1 1
13 24196 1 1 25 ILE HD13 H 115.919 -10.112 -4.703 1.00 . A A . 25 ILE HD13 1 1
13 24197 1 1 25 ILE HG12 H 118.000 -10.442 -5.933 1.00 . A A . 25 ILE HG12 1 1
13 24198 1 1 25 ILE HG13 H 118.090 -12.116 -5.391 1.00 . A A . 25 ILE HG13 1 1
13 24199 1 1 25 ILE HG21 H 118.663 -8.860 -2.708 1.00 . A A . 25 ILE HG21 1 1
13 24200 1 1 25 ILE HG22 H 117.138 -9.016 -3.578 1.00 . A A . 25 ILE HG22 1 1
13 24201 1 1 25 ILE HG23 H 118.611 -8.593 -4.451 1.00 . A A . 25 ILE HG23 1 1
13 24202 1 1 25 ILE N N 120.481 -10.126 -5.240 1.00 . A A . 25 ILE N 1 1
13 24203 1 1 25 ILE O O 120.552 -13.044 -3.210 1.00 . A A . 25 ILE O 1 1
13 24204 1 1 26 SER C C 122.144 -14.501 -5.588 1.00 . A A . 26 SER C 1 1
13 24205 1 1 26 SER CA C 120.627 -14.298 -5.588 1.00 . A A . 26 SER CA 1 1
13 24206 1 1 26 SER CB C 120.052 -14.759 -6.928 1.00 . A A . 26 SER CB 1 1
13 24207 1 1 26 SER H H 120.128 -12.279 -6.158 1.00 . A A . 26 SER H 1 1
13 24208 1 1 26 SER HA H 120.187 -14.875 -4.789 1.00 . A A . 26 SER HA 1 1
13 24209 1 1 26 SER HB2 H 120.103 -15.833 -6.995 1.00 . A A . 26 SER HB2 1 1
13 24210 1 1 26 SER HB3 H 119.019 -14.445 -7.001 1.00 . A A . 26 SER HB3 1 1
13 24211 1 1 26 SER HG H 120.729 -14.761 -8.751 1.00 . A A . 26 SER HG 1 1
13 24212 1 1 26 SER N N 120.321 -12.853 -5.386 1.00 . A A . 26 SER N 1 1
13 24213 1 1 26 SER O O 122.630 -15.612 -5.607 1.00 . A A . 26 SER O 1 1
13 24214 1 1 26 SER OG O 120.810 -14.187 -7.985 1.00 . A A . 26 SER OG 1 1
13 24215 1 1 27 ASN C C 124.822 -14.161 -4.221 1.00 . A A . 27 ASN C 1 1
13 24216 1 1 27 ASN CA C 124.381 -13.559 -5.559 1.00 . A A . 27 ASN CA 1 1
13 24217 1 1 27 ASN CB C 125.013 -12.175 -5.726 1.00 . A A . 27 ASN CB 1 1
13 24218 1 1 27 ASN CG C 126.513 -12.328 -5.989 1.00 . A A . 27 ASN CG 1 1
13 24219 1 1 27 ASN H H 122.467 -12.549 -5.561 1.00 . A A . 27 ASN H 1 1
13 24220 1 1 27 ASN HA H 124.696 -14.202 -6.370 1.00 . A A . 27 ASN HA 1 1
13 24221 1 1 27 ASN HB2 H 124.551 -11.667 -6.559 1.00 . A A . 27 ASN HB2 1 1
13 24222 1 1 27 ASN HB3 H 124.866 -11.600 -4.825 1.00 . A A . 27 ASN HB3 1 1
13 24223 1 1 27 ASN HD21 H 127.010 -10.747 -4.896 1.00 . A A . 27 ASN HD21 1 1
13 24224 1 1 27 ASN HD22 H 128.308 -11.567 -5.622 1.00 . A A . 27 ASN HD22 1 1
13 24225 1 1 27 ASN N N 122.893 -13.432 -5.567 1.00 . A A . 27 ASN N 1 1
13 24226 1 1 27 ASN ND2 N 127.346 -11.477 -5.458 1.00 . A A . 27 ASN ND2 1 1
13 24227 1 1 27 ASN O O 125.649 -13.613 -3.520 1.00 . A A . 27 ASN O 1 1
13 24228 1 1 27 ASN OD1 O 126.929 -13.236 -6.680 1.00 . A A . 27 ASN OD1 1 1
13 24229 1 1 28 LYS C C 126.021 -16.598 -2.712 1.00 . A A . 28 LYS C 1 1
13 24230 1 1 28 LYS CA C 124.649 -15.933 -2.576 1.00 . A A . 28 LYS CA 1 1
13 24231 1 1 28 LYS CB C 123.601 -16.989 -2.210 1.00 . A A . 28 LYS CB 1 1
13 24232 1 1 28 LYS CD C 122.379 -19.014 -3.019 1.00 . A A . 28 LYS CD 1 1
13 24233 1 1 28 LYS CE C 122.250 -20.023 -4.162 1.00 . A A . 28 LYS CE 1 1
13 24234 1 1 28 LYS CG C 123.502 -18.024 -3.333 1.00 . A A . 28 LYS CG 1 1
13 24235 1 1 28 LYS H H 123.614 -15.718 -4.448 1.00 . A A . 28 LYS H 1 1
13 24236 1 1 28 LYS HA H 124.689 -15.183 -1.805 1.00 . A A . 28 LYS HA 1 1
13 24237 1 1 28 LYS HB2 H 123.892 -17.482 -1.294 1.00 . A A . 28 LYS HB2 1 1
13 24238 1 1 28 LYS HB3 H 122.643 -16.514 -2.075 1.00 . A A . 28 LYS HB3 1 1
13 24239 1 1 28 LYS HD2 H 122.606 -19.535 -2.100 1.00 . A A . 28 LYS HD2 1 1
13 24240 1 1 28 LYS HD3 H 121.449 -18.478 -2.909 1.00 . A A . 28 LYS HD3 1 1
13 24241 1 1 28 LYS HE2 H 121.438 -20.702 -3.952 1.00 . A A . 28 LYS HE2 1 1
13 24242 1 1 28 LYS HE3 H 122.052 -19.498 -5.085 1.00 . A A . 28 LYS HE3 1 1
13 24243 1 1 28 LYS HG2 H 123.292 -17.522 -4.267 1.00 . A A . 28 LYS HG2 1 1
13 24244 1 1 28 LYS HG3 H 124.438 -18.557 -3.414 1.00 . A A . 28 LYS HG3 1 1
13 24245 1 1 28 LYS HZ1 H 124.043 -20.462 -5.126 1.00 . A A . 28 LYS HZ1 1 1
13 24246 1 1 28 LYS HZ2 H 123.304 -21.804 -4.393 1.00 . A A . 28 LYS HZ2 1 1
13 24247 1 1 28 LYS HZ3 H 124.103 -20.645 -3.441 1.00 . A A . 28 LYS HZ3 1 1
13 24248 1 1 28 LYS N N 124.272 -15.288 -3.864 1.00 . A A . 28 LYS N 1 1
13 24249 1 1 28 LYS NZ N 123.521 -20.791 -4.290 1.00 . A A . 28 LYS NZ 1 1
13 24250 1 1 28 LYS O O 126.264 -17.659 -2.172 1.00 . A A . 28 LYS O 1 1
13 24251 1 1 29 SER C C 129.117 -16.306 -2.346 1.00 . A A . 29 SER C 1 1
13 24252 1 1 29 SER CA C 128.278 -16.576 -3.598 1.00 . A A . 29 SER CA 1 1
13 24253 1 1 29 SER CB C 128.959 -15.949 -4.816 1.00 . A A . 29 SER CB 1 1
13 24254 1 1 29 SER H H 126.703 -15.128 -3.854 1.00 . A A . 29 SER H 1 1
13 24255 1 1 29 SER HA H 128.188 -17.639 -3.746 1.00 . A A . 29 SER HA 1 1
13 24256 1 1 29 SER HB2 H 128.581 -16.404 -5.717 1.00 . A A . 29 SER HB2 1 1
13 24257 1 1 29 SER HB3 H 128.748 -14.887 -4.836 1.00 . A A . 29 SER HB3 1 1
13 24258 1 1 29 SER HG H 130.679 -15.745 -3.933 1.00 . A A . 29 SER HG 1 1
13 24259 1 1 29 SER N N 126.921 -15.982 -3.429 1.00 . A A . 29 SER N 1 1
13 24260 1 1 29 SER O O 129.492 -17.211 -1.626 1.00 . A A . 29 SER O 1 1
13 24261 1 1 29 SER OG O 130.361 -16.166 -4.734 1.00 . A A . 29 SER OG 1 1
13 24262 1 1 30 SER C C 129.549 -15.280 0.370 1.00 . A A . 30 SER C 1 1
13 24263 1 1 30 SER CA C 130.231 -14.727 -0.886 1.00 . A A . 30 SER CA 1 1
13 24264 1 1 30 SER CB C 130.359 -13.210 -0.768 1.00 . A A . 30 SER CB 1 1
13 24265 1 1 30 SER H H 129.100 -14.356 -2.689 1.00 . A A . 30 SER H 1 1
13 24266 1 1 30 SER HA H 131.213 -15.166 -0.983 1.00 . A A . 30 SER HA 1 1
13 24267 1 1 30 SER HB2 H 129.385 -12.774 -0.631 1.00 . A A . 30 SER HB2 1 1
13 24268 1 1 30 SER HB3 H 130.982 -12.967 0.085 1.00 . A A . 30 SER HB3 1 1
13 24269 1 1 30 SER HG H 130.897 -13.379 -2.630 1.00 . A A . 30 SER HG 1 1
13 24270 1 1 30 SER N N 129.413 -15.067 -2.088 1.00 . A A . 30 SER N 1 1
13 24271 1 1 30 SER O O 128.556 -15.975 0.292 1.00 . A A . 30 SER O 1 1
13 24272 1 1 30 SER OG O 130.941 -12.695 -1.958 1.00 . A A . 30 SER OG 1 1
13 24273 1 1 31 ASN C C 128.029 -14.975 2.897 1.00 . A A . 31 ASN C 1 1
13 24274 1 1 31 ASN CA C 129.462 -15.494 2.784 1.00 . A A . 31 ASN CA 1 1
13 24275 1 1 31 ASN CB C 130.278 -15.010 3.986 1.00 . A A . 31 ASN CB 1 1
13 24276 1 1 31 ASN CG C 131.553 -15.847 4.109 1.00 . A A . 31 ASN CG 1 1
13 24277 1 1 31 ASN H H 130.883 -14.422 1.568 1.00 . A A . 31 ASN H 1 1
13 24278 1 1 31 ASN HA H 129.453 -16.574 2.768 1.00 . A A . 31 ASN HA 1 1
13 24279 1 1 31 ASN HB2 H 130.539 -13.972 3.848 1.00 . A A . 31 ASN HB2 1 1
13 24280 1 1 31 ASN HB3 H 129.691 -15.118 4.887 1.00 . A A . 31 ASN HB3 1 1
13 24281 1 1 31 ASN HD21 H 132.467 -14.536 5.285 1.00 . A A . 31 ASN HD21 1 1
13 24282 1 1 31 ASN HD22 H 133.365 -15.928 4.916 1.00 . A A . 31 ASN HD22 1 1
13 24283 1 1 31 ASN N N 130.078 -14.980 1.527 1.00 . A A . 31 ASN N 1 1
13 24284 1 1 31 ASN ND2 N 132.544 -15.400 4.830 1.00 . A A . 31 ASN ND2 1 1
13 24285 1 1 31 ASN O O 127.130 -15.692 3.283 1.00 . A A . 31 ASN O 1 1
13 24286 1 1 31 ASN OD1 O 131.648 -16.918 3.544 1.00 . A A . 31 ASN OD1 1 1
13 24287 1 1 32 ASN C C 125.496 -13.987 1.741 1.00 . A A . 32 ASN C 1 1
13 24288 1 1 32 ASN CA C 126.428 -13.170 2.642 1.00 . A A . 32 ASN CA 1 1
13 24289 1 1 32 ASN CB C 126.441 -11.714 2.171 1.00 . A A . 32 ASN CB 1 1
13 24290 1 1 32 ASN CG C 126.834 -11.657 0.694 1.00 . A A . 32 ASN CG 1 1
13 24291 1 1 32 ASN H H 128.561 -13.181 2.259 1.00 . A A . 32 ASN H 1 1
13 24292 1 1 32 ASN HA H 126.075 -13.216 3.664 1.00 . A A . 32 ASN HA 1 1
13 24293 1 1 32 ASN HB2 H 125.456 -11.285 2.300 1.00 . A A . 32 ASN HB2 1 1
13 24294 1 1 32 ASN HB3 H 127.155 -11.153 2.754 1.00 . A A . 32 ASN HB3 1 1
13 24295 1 1 32 ASN HD21 H 126.513 -9.704 0.537 1.00 . A A . 32 ASN HD21 1 1
13 24296 1 1 32 ASN HD22 H 127.043 -10.468 -0.882 1.00 . A A . 32 ASN HD22 1 1
13 24297 1 1 32 ASN N N 127.808 -13.733 2.560 1.00 . A A . 32 ASN N 1 1
13 24298 1 1 32 ASN ND2 N 126.793 -10.515 0.064 1.00 . A A . 32 ASN ND2 1 1
13 24299 1 1 32 ASN O O 125.072 -13.535 0.696 1.00 . A A . 32 ASN O 1 1
13 24300 1 1 32 ASN OD1 O 127.183 -12.663 0.107 1.00 . A A . 32 ASN OD1 1 1
13 24301 1 1 33 GLN C C 122.867 -15.479 1.328 1.00 . A A . 33 GLN C 1 1
13 24302 1 1 33 GLN CA C 124.288 -16.040 1.294 1.00 . A A . 33 GLN CA 1 1
13 24303 1 1 33 GLN CB C 124.287 -17.474 1.829 1.00 . A A . 33 GLN CB 1 1
13 24304 1 1 33 GLN CD C 124.030 -18.881 3.877 1.00 . A A . 33 GLN CD 1 1
13 24305 1 1 33 GLN CG C 124.206 -17.454 3.357 1.00 . A A . 33 GLN CG 1 1
13 24306 1 1 33 GLN H H 125.538 -15.542 2.973 1.00 . A A . 33 GLN H 1 1
13 24307 1 1 33 GLN HA H 124.650 -16.039 0.280 1.00 . A A . 33 GLN HA 1 1
13 24308 1 1 33 GLN HB2 H 123.435 -18.005 1.429 1.00 . A A . 33 GLN HB2 1 1
13 24309 1 1 33 GLN HB3 H 125.196 -17.972 1.526 1.00 . A A . 33 GLN HB3 1 1
13 24310 1 1 33 GLN HE21 H 124.979 -18.529 5.586 1.00 . A A . 33 GLN HE21 1 1
13 24311 1 1 33 GLN HE22 H 124.401 -20.112 5.389 1.00 . A A . 33 GLN HE22 1 1
13 24312 1 1 33 GLN HG2 H 125.116 -17.034 3.760 1.00 . A A . 33 GLN HG2 1 1
13 24313 1 1 33 GLN HG3 H 123.364 -16.853 3.667 1.00 . A A . 33 GLN HG3 1 1
13 24314 1 1 33 GLN N N 125.181 -15.192 2.132 1.00 . A A . 33 GLN N 1 1
13 24315 1 1 33 GLN NE2 N 124.510 -19.201 5.048 1.00 . A A . 33 GLN NE2 1 1
13 24316 1 1 33 GLN O O 122.605 -14.399 0.836 1.00 . A A . 33 GLN O 1 1
13 24317 1 1 33 GLN OE1 O 123.443 -19.713 3.213 1.00 . A A . 33 GLN OE1 1 1
13 24318 1 1 34 GLN C C 120.493 -14.443 2.851 1.00 . A A . 34 GLN C 1 1
13 24319 1 1 34 GLN CA C 120.546 -15.697 1.979 1.00 . A A . 34 GLN CA 1 1
13 24320 1 1 34 GLN CB C 119.649 -16.777 2.590 1.00 . A A . 34 GLN CB 1 1
13 24321 1 1 34 GLN CD C 119.409 -18.432 4.444 1.00 . A A . 34 GLN CD 1 1
13 24322 1 1 34 GLN CG C 120.332 -17.391 3.811 1.00 . A A . 34 GLN CG 1 1
13 24323 1 1 34 GLN H H 122.173 -17.060 2.305 1.00 . A A . 34 GLN H 1 1
13 24324 1 1 34 GLN HA H 120.198 -15.457 0.986 1.00 . A A . 34 GLN HA 1 1
13 24325 1 1 34 GLN HB2 H 118.715 -16.335 2.892 1.00 . A A . 34 GLN HB2 1 1
13 24326 1 1 34 GLN HB3 H 119.464 -17.547 1.857 1.00 . A A . 34 GLN HB3 1 1
13 24327 1 1 34 GLN HE21 H 119.718 -17.788 6.297 1.00 . A A . 34 GLN HE21 1 1
13 24328 1 1 34 GLN HE22 H 118.660 -19.108 6.155 1.00 . A A . 34 GLN HE22 1 1
13 24329 1 1 34 GLN HG2 H 121.252 -17.867 3.507 1.00 . A A . 34 GLN HG2 1 1
13 24330 1 1 34 GLN HG3 H 120.547 -16.617 4.532 1.00 . A A . 34 GLN HG3 1 1
13 24331 1 1 34 GLN N N 121.947 -16.197 1.910 1.00 . A A . 34 GLN N 1 1
13 24332 1 1 34 GLN NE2 N 119.248 -18.443 5.739 1.00 . A A . 34 GLN NE2 1 1
13 24333 1 1 34 GLN O O 119.459 -14.088 3.369 1.00 . A A . 34 GLN O 1 1
13 24334 1 1 34 GLN OE1 O 118.826 -19.244 3.753 1.00 . A A . 34 GLN OE1 1 1
13 24335 1 1 35 ASP C C 122.003 -11.336 2.968 1.00 . A A . 35 ASP C 1 1
13 24336 1 1 35 ASP CA C 121.617 -12.529 3.838 1.00 . A A . 35 ASP CA 1 1
13 24337 1 1 35 ASP CB C 122.644 -12.691 4.960 1.00 . A A . 35 ASP CB 1 1
13 24338 1 1 35 ASP CG C 122.096 -13.641 6.026 1.00 . A A . 35 ASP CG 1 1
13 24339 1 1 35 ASP H H 122.416 -14.064 2.566 1.00 . A A . 35 ASP H 1 1
13 24340 1 1 35 ASP HA H 120.644 -12.357 4.267 1.00 . A A . 35 ASP HA 1 1
13 24341 1 1 35 ASP HB2 H 123.560 -13.096 4.553 1.00 . A A . 35 ASP HB2 1 1
13 24342 1 1 35 ASP HB3 H 122.844 -11.729 5.406 1.00 . A A . 35 ASP HB3 1 1
13 24343 1 1 35 ASP N N 121.600 -13.765 3.007 1.00 . A A . 35 ASP N 1 1
13 24344 1 1 35 ASP O O 123.164 -11.126 2.672 1.00 . A A . 35 ASP O 1 1
13 24345 1 1 35 ASP OD1 O 121.079 -14.266 5.769 1.00 . A A . 35 ASP OD1 1 1
13 24346 1 1 35 ASP OD2 O 122.702 -13.729 7.081 1.00 . A A . 35 ASP OD2 1 1
13 24347 1 1 36 ILE C C 121.355 -8.111 2.601 1.00 . A A . 36 ILE C 1 1
13 24348 1 1 36 ILE CA C 121.380 -9.355 1.722 1.00 . A A . 36 ILE CA 1 1
13 24349 1 1 36 ILE CB C 120.350 -9.211 0.602 1.00 . A A . 36 ILE CB 1 1
13 24350 1 1 36 ILE CD1 C 121.651 -10.946 -0.652 1.00 . A A . 36 ILE CD1 1 1
13 24351 1 1 36 ILE CG1 C 120.257 -10.524 -0.181 1.00 . A A . 36 ILE CG1 1 1
13 24352 1 1 36 ILE CG2 C 120.778 -8.083 -0.340 1.00 . A A . 36 ILE CG2 1 1
13 24353 1 1 36 ILE H H 120.110 -10.722 2.819 1.00 . A A . 36 ILE H 1 1
13 24354 1 1 36 ILE HA H 122.366 -9.472 1.296 1.00 . A A . 36 ILE HA 1 1
13 24355 1 1 36 ILE HB H 119.387 -8.973 1.030 1.00 . A A . 36 ILE HB 1 1
13 24356 1 1 36 ILE HD11 H 122.169 -11.440 0.156 1.00 . A A . 36 ILE HD11 1 1
13 24357 1 1 36 ILE HD12 H 122.211 -10.074 -0.957 1.00 . A A . 36 ILE HD12 1 1
13 24358 1 1 36 ILE HD13 H 121.559 -11.623 -1.487 1.00 . A A . 36 ILE HD13 1 1
13 24359 1 1 36 ILE HG12 H 119.843 -11.294 0.456 1.00 . A A . 36 ILE HG12 1 1
13 24360 1 1 36 ILE HG13 H 119.617 -10.384 -1.039 1.00 . A A . 36 ILE HG13 1 1
13 24361 1 1 36 ILE HG21 H 120.899 -7.170 0.222 1.00 . A A . 36 ILE HG21 1 1
13 24362 1 1 36 ILE HG22 H 120.023 -7.942 -1.099 1.00 . A A . 36 ILE HG22 1 1
13 24363 1 1 36 ILE HG23 H 121.716 -8.345 -0.810 1.00 . A A . 36 ILE HG23 1 1
13 24364 1 1 36 ILE N N 121.048 -10.542 2.565 1.00 . A A . 36 ILE N 1 1
13 24365 1 1 36 ILE O O 120.378 -7.837 3.260 1.00 . A A . 36 ILE O 1 1
13 24366 1 1 37 VAL C C 122.695 -4.898 2.631 1.00 . A A . 37 VAL C 1 1
13 24367 1 1 37 VAL CA C 122.461 -6.141 3.488 1.00 . A A . 37 VAL CA 1 1
13 24368 1 1 37 VAL CB C 123.595 -6.265 4.504 1.00 . A A . 37 VAL CB 1 1
13 24369 1 1 37 VAL CG1 C 123.812 -4.914 5.190 1.00 . A A . 37 VAL CG1 1 1
13 24370 1 1 37 VAL CG2 C 123.225 -7.315 5.554 1.00 . A A . 37 VAL CG2 1 1
13 24371 1 1 37 VAL H H 123.212 -7.609 2.097 1.00 . A A . 37 VAL H 1 1
13 24372 1 1 37 VAL HA H 121.527 -6.036 4.013 1.00 . A A . 37 VAL HA 1 1
13 24373 1 1 37 VAL HB H 124.500 -6.561 3.996 1.00 . A A . 37 VAL HB 1 1
13 24374 1 1 37 VAL HG11 H 124.422 -5.052 6.070 1.00 . A A . 37 VAL HG11 1 1
13 24375 1 1 37 VAL HG12 H 122.857 -4.497 5.475 1.00 . A A . 37 VAL HG12 1 1
13 24376 1 1 37 VAL HG13 H 124.309 -4.241 4.509 1.00 . A A . 37 VAL HG13 1 1
13 24377 1 1 37 VAL HG21 H 124.127 -7.706 6.003 1.00 . A A . 37 VAL HG21 1 1
13 24378 1 1 37 VAL HG22 H 122.680 -8.120 5.083 1.00 . A A . 37 VAL HG22 1 1
13 24379 1 1 37 VAL HG23 H 122.610 -6.862 6.317 1.00 . A A . 37 VAL HG23 1 1
13 24380 1 1 37 VAL N N 122.427 -7.362 2.630 1.00 . A A . 37 VAL N 1 1
13 24381 1 1 37 VAL O O 123.615 -4.840 1.840 1.00 . A A . 37 VAL O 1 1
13 24382 1 1 38 CYS C C 122.734 -1.605 2.943 1.00 . A A . 38 CYS C 1 1
13 24383 1 1 38 CYS CA C 122.081 -2.638 2.026 1.00 . A A . 38 CYS CA 1 1
13 24384 1 1 38 CYS CB C 120.729 -2.103 1.553 1.00 . A A . 38 CYS CB 1 1
13 24385 1 1 38 CYS H H 121.157 -3.950 3.461 1.00 . A A . 38 CYS H 1 1
13 24386 1 1 38 CYS HA H 122.718 -2.827 1.175 1.00 . A A . 38 CYS HA 1 1
13 24387 1 1 38 CYS HB2 H 120.096 -1.911 2.408 1.00 . A A . 38 CYS HB2 1 1
13 24388 1 1 38 CYS HB3 H 120.885 -1.185 1.006 1.00 . A A . 38 CYS HB3 1 1
13 24389 1 1 38 CYS N N 121.883 -3.891 2.804 1.00 . A A . 38 CYS N 1 1
13 24390 1 1 38 CYS O O 122.083 -0.999 3.771 1.00 . A A . 38 CYS O 1 1
13 24391 1 1 38 CYS SG S 119.928 -3.319 0.475 1.00 . A A . 38 CYS SG 1 1
13 24392 1 1 39 THR C C 124.785 0.939 2.980 1.00 . A A . 39 THR C 1 1
13 24393 1 1 39 THR CA C 124.701 -0.410 3.686 1.00 . A A . 39 THR CA 1 1
13 24394 1 1 39 THR CB C 126.114 -0.908 4.006 1.00 . A A . 39 THR CB 1 1
13 24395 1 1 39 THR CG2 C 126.852 0.143 4.838 1.00 . A A . 39 THR CG2 1 1
13 24396 1 1 39 THR H H 124.531 -1.898 2.143 1.00 . A A . 39 THR H 1 1
13 24397 1 1 39 THR HA H 124.146 -0.297 4.601 1.00 . A A . 39 THR HA 1 1
13 24398 1 1 39 THR HB H 126.654 -1.077 3.087 1.00 . A A . 39 THR HB 1 1
13 24399 1 1 39 THR HG1 H 126.929 -2.416 4.928 1.00 . A A . 39 THR HG1 1 1
13 24400 1 1 39 THR HG21 H 126.183 0.549 5.582 1.00 . A A . 39 THR HG21 1 1
13 24401 1 1 39 THR HG22 H 127.195 0.937 4.191 1.00 . A A . 39 THR HG22 1 1
13 24402 1 1 39 THR HG23 H 127.700 -0.314 5.326 1.00 . A A . 39 THR HG23 1 1
13 24403 1 1 39 THR N N 124.016 -1.398 2.808 1.00 . A A . 39 THR N 1 1
13 24404 1 1 39 THR O O 125.370 1.066 1.923 1.00 . A A . 39 THR O 1 1
13 24405 1 1 39 THR OG1 O 126.034 -2.123 4.739 1.00 . A A . 39 THR OG1 1 1
13 24406 1 1 40 VAL C C 124.477 4.357 4.036 1.00 . A A . 40 VAL C 1 1
13 24407 1 1 40 VAL CA C 124.266 3.308 2.943 1.00 . A A . 40 VAL CA 1 1
13 24408 1 1 40 VAL CB C 122.955 3.589 2.204 1.00 . A A . 40 VAL CB 1 1
13 24409 1 1 40 VAL CG1 C 122.823 2.634 1.015 1.00 . A A . 40 VAL CG1 1 1
13 24410 1 1 40 VAL CG2 C 121.778 3.376 3.157 1.00 . A A . 40 VAL CG2 1 1
13 24411 1 1 40 VAL H H 123.754 1.826 4.430 1.00 . A A . 40 VAL H 1 1
13 24412 1 1 40 VAL HA H 125.092 3.350 2.243 1.00 . A A . 40 VAL HA 1 1
13 24413 1 1 40 VAL HB H 122.954 4.609 1.848 1.00 . A A . 40 VAL HB 1 1
13 24414 1 1 40 VAL HG11 H 122.685 1.626 1.375 1.00 . A A . 40 VAL HG11 1 1
13 24415 1 1 40 VAL HG12 H 123.720 2.682 0.414 1.00 . A A . 40 VAL HG12 1 1
13 24416 1 1 40 VAL HG13 H 121.972 2.922 0.415 1.00 . A A . 40 VAL HG13 1 1
13 24417 1 1 40 VAL HG21 H 121.972 3.885 4.090 1.00 . A A . 40 VAL HG21 1 1
13 24418 1 1 40 VAL HG22 H 121.652 2.319 3.343 1.00 . A A . 40 VAL HG22 1 1
13 24419 1 1 40 VAL HG23 H 120.878 3.772 2.711 1.00 . A A . 40 VAL HG23 1 1
13 24420 1 1 40 VAL N N 124.212 1.954 3.568 1.00 . A A . 40 VAL N 1 1
13 24421 1 1 40 VAL O O 124.169 4.132 5.188 1.00 . A A . 40 VAL O 1 1
13 24422 1 1 41 LYS C C 124.067 7.582 4.642 1.00 . A A . 41 LYS C 1 1
13 24423 1 1 41 LYS CA C 125.205 6.563 4.715 1.00 . A A . 41 LYS CA 1 1
13 24424 1 1 41 LYS CB C 126.538 7.263 4.453 1.00 . A A . 41 LYS CB 1 1
13 24425 1 1 41 LYS CD C 129.019 6.969 4.405 1.00 . A A . 41 LYS CD 1 1
13 24426 1 1 41 LYS CE C 130.165 5.985 4.640 1.00 . A A . 41 LYS CE 1 1
13 24427 1 1 41 LYS CG C 127.685 6.278 4.690 1.00 . A A . 41 LYS CG 1 1
13 24428 1 1 41 LYS H H 125.225 5.673 2.750 1.00 . A A . 41 LYS H 1 1
13 24429 1 1 41 LYS HA H 125.223 6.113 5.699 1.00 . A A . 41 LYS HA 1 1
13 24430 1 1 41 LYS HB2 H 126.568 7.613 3.432 1.00 . A A . 41 LYS HB2 1 1
13 24431 1 1 41 LYS HB3 H 126.643 8.101 5.125 1.00 . A A . 41 LYS HB3 1 1
13 24432 1 1 41 LYS HD2 H 129.037 7.306 3.378 1.00 . A A . 41 LYS HD2 1 1
13 24433 1 1 41 LYS HD3 H 129.134 7.817 5.063 1.00 . A A . 41 LYS HD3 1 1
13 24434 1 1 41 LYS HE2 H 130.142 5.643 5.663 1.00 . A A . 41 LYS HE2 1 1
13 24435 1 1 41 LYS HE3 H 130.056 5.140 3.975 1.00 . A A . 41 LYS HE3 1 1
13 24436 1 1 41 LYS HG2 H 127.665 5.944 5.717 1.00 . A A . 41 LYS HG2 1 1
13 24437 1 1 41 LYS HG3 H 127.573 5.429 4.032 1.00 . A A . 41 LYS HG3 1 1
13 24438 1 1 41 LYS HZ1 H 132.030 6.688 5.243 1.00 . A A . 41 LYS HZ1 1 1
13 24439 1 1 41 LYS HZ2 H 131.287 7.634 4.043 1.00 . A A . 41 LYS HZ2 1 1
13 24440 1 1 41 LYS HZ3 H 131.985 6.139 3.639 1.00 . A A . 41 LYS HZ3 1 1
13 24441 1 1 41 LYS N N 124.989 5.505 3.687 1.00 . A A . 41 LYS N 1 1
13 24442 1 1 41 LYS NZ N 131.465 6.663 4.371 1.00 . A A . 41 LYS NZ 1 1
13 24443 1 1 41 LYS O O 123.689 8.033 3.579 1.00 . A A . 41 LYS O 1 1
13 24444 1 1 42 ALA C C 122.943 10.322 6.110 1.00 . A A . 42 ALA C 1 1
13 24445 1 1 42 ALA CA C 122.399 8.935 5.765 1.00 . A A . 42 ALA CA 1 1
13 24446 1 1 42 ALA CB C 121.354 8.522 6.802 1.00 . A A . 42 ALA CB 1 1
13 24447 1 1 42 ALA H H 123.835 7.567 6.615 1.00 . A A . 42 ALA H 1 1
13 24448 1 1 42 ALA HA H 121.942 8.962 4.786 1.00 . A A . 42 ALA HA 1 1
13 24449 1 1 42 ALA HB1 H 121.832 8.379 7.760 1.00 . A A . 42 ALA HB1 1 1
13 24450 1 1 42 ALA HB2 H 120.883 7.601 6.493 1.00 . A A . 42 ALA HB2 1 1
13 24451 1 1 42 ALA HB3 H 120.610 9.298 6.883 1.00 . A A . 42 ALA HB3 1 1
13 24452 1 1 42 ALA N N 123.516 7.947 5.767 1.00 . A A . 42 ALA N 1 1
13 24453 1 1 42 ALA O O 124.016 10.457 6.663 1.00 . A A . 42 ALA O 1 1
13 24454 1 1 43 HIS C C 121.548 13.552 6.702 1.00 . A A . 43 HIS C 1 1
13 24455 1 1 43 HIS CA C 122.692 12.736 6.091 1.00 . A A . 43 HIS CA 1 1
13 24456 1 1 43 HIS CB C 123.165 13.407 4.799 1.00 . A A . 43 HIS CB 1 1
13 24457 1 1 43 HIS CD2 C 123.917 15.894 5.200 1.00 . A A . 43 HIS CD2 1 1
13 24458 1 1 43 HIS CE1 C 125.994 15.515 5.700 1.00 . A A . 43 HIS CE1 1 1
13 24459 1 1 43 HIS CG C 124.102 14.534 5.133 1.00 . A A . 43 HIS CG 1 1
13 24460 1 1 43 HIS H H 121.350 11.227 5.336 1.00 . A A . 43 HIS H 1 1
13 24461 1 1 43 HIS HA H 123.513 12.690 6.792 1.00 . A A . 43 HIS HA 1 1
13 24462 1 1 43 HIS HB2 H 123.677 12.683 4.182 1.00 . A A . 43 HIS HB2 1 1
13 24463 1 1 43 HIS HB3 H 122.313 13.798 4.264 1.00 . A A . 43 HIS HB3 1 1
13 24464 1 1 43 HIS HD1 H 125.886 13.447 5.498 1.00 . A A . 43 HIS HD1 1 1
13 24465 1 1 43 HIS HD2 H 122.988 16.407 5.004 1.00 . A A . 43 HIS HD2 1 1
13 24466 1 1 43 HIS HE1 H 127.029 15.658 5.976 1.00 . A A . 43 HIS HE1 1 1
13 24467 1 1 43 HIS HE2 H 125.274 17.465 5.678 1.00 . A A . 43 HIS HE2 1 1
13 24468 1 1 43 HIS N N 122.211 11.357 5.785 1.00 . A A . 43 HIS N 1 1
13 24469 1 1 43 HIS ND1 N 125.434 14.316 5.457 1.00 . A A . 43 HIS ND1 1 1
13 24470 1 1 43 HIS NE2 N 125.113 16.506 5.557 1.00 . A A . 43 HIS NE2 1 1
13 24471 1 1 43 HIS O O 120.387 13.299 6.453 1.00 . A A . 43 HIS O 1 1
13 24472 1 1 44 ALA C C 119.884 15.929 7.080 1.00 . A A . 44 ALA C 1 1
13 24473 1 1 44 ALA CA C 120.812 15.353 8.152 1.00 . A A . 44 ALA CA 1 1
13 24474 1 1 44 ALA CB C 121.472 16.499 8.930 1.00 . A A . 44 ALA CB 1 1
13 24475 1 1 44 ALA H H 122.817 14.696 7.705 1.00 . A A . 44 ALA H 1 1
13 24476 1 1 44 ALA HA H 120.238 14.743 8.829 1.00 . A A . 44 ALA HA 1 1
13 24477 1 1 44 ALA HB1 H 120.889 17.399 8.822 1.00 . A A . 44 ALA HB1 1 1
13 24478 1 1 44 ALA HB2 H 122.465 16.668 8.544 1.00 . A A . 44 ALA HB2 1 1
13 24479 1 1 44 ALA HB3 H 121.535 16.235 9.977 1.00 . A A . 44 ALA HB3 1 1
13 24480 1 1 44 ALA N N 121.873 14.523 7.510 1.00 . A A . 44 ALA N 1 1
13 24481 1 1 44 ALA O O 118.728 16.208 7.332 1.00 . A A . 44 ALA O 1 1
13 24482 1 1 45 ASN C C 119.012 15.556 3.917 1.00 . A A . 45 ASN C 1 1
13 24483 1 1 45 ASN CA C 119.525 16.686 4.810 1.00 . A A . 45 ASN CA 1 1
13 24484 1 1 45 ASN CB C 120.350 17.661 3.967 1.00 . A A . 45 ASN CB 1 1
13 24485 1 1 45 ASN CG C 120.651 18.920 4.784 1.00 . A A . 45 ASN CG 1 1
13 24486 1 1 45 ASN H H 121.316 15.897 5.710 1.00 . A A . 45 ASN H 1 1
13 24487 1 1 45 ASN HA H 118.687 17.209 5.248 1.00 . A A . 45 ASN HA 1 1
13 24488 1 1 45 ASN HB2 H 121.279 17.189 3.676 1.00 . A A . 45 ASN HB2 1 1
13 24489 1 1 45 ASN HB3 H 119.793 17.933 3.083 1.00 . A A . 45 ASN HB3 1 1
13 24490 1 1 45 ASN HD21 H 122.147 19.495 3.611 1.00 . A A . 45 ASN HD21 1 1
13 24491 1 1 45 ASN HD22 H 121.823 20.517 4.927 1.00 . A A . 45 ASN HD22 1 1
13 24492 1 1 45 ASN N N 120.381 16.121 5.891 1.00 . A A . 45 ASN N 1 1
13 24493 1 1 45 ASN ND2 N 121.621 19.709 4.409 1.00 . A A . 45 ASN ND2 1 1
13 24494 1 1 45 ASN O O 117.989 15.676 3.272 1.00 . A A . 45 ASN O 1 1
13 24495 1 1 45 ASN OD1 O 119.997 19.188 5.772 1.00 . A A . 45 ASN OD1 1 1
13 24496 1 1 46 ASP C C 118.114 12.598 3.640 1.00 . A A . 46 ASP C 1 1
13 24497 1 1 46 ASP CA C 119.292 13.332 2.996 1.00 . A A . 46 ASP CA 1 1
13 24498 1 1 46 ASP CB C 120.458 12.355 2.826 1.00 . A A . 46 ASP CB 1 1
13 24499 1 1 46 ASP CG C 121.543 12.993 1.957 1.00 . A A . 46 ASP CG 1 1
13 24500 1 1 46 ASP H H 120.550 14.392 4.387 1.00 . A A . 46 ASP H 1 1
13 24501 1 1 46 ASP HA H 118.996 13.711 2.030 1.00 . A A . 46 ASP HA 1 1
13 24502 1 1 46 ASP HB2 H 120.866 12.113 3.797 1.00 . A A . 46 ASP HB2 1 1
13 24503 1 1 46 ASP HB3 H 120.102 11.455 2.353 1.00 . A A . 46 ASP HB3 1 1
13 24504 1 1 46 ASP N N 119.725 14.464 3.863 1.00 . A A . 46 ASP N 1 1
13 24505 1 1 46 ASP O O 118.139 12.274 4.810 1.00 . A A . 46 ASP O 1 1
13 24506 1 1 46 ASP OD1 O 121.259 13.999 1.329 1.00 . A A . 46 ASP OD1 1 1
13 24507 1 1 46 ASP OD2 O 122.642 12.463 1.934 1.00 . A A . 46 ASP OD2 1 1
13 24508 1 1 47 LEU C C 116.287 10.106 3.547 1.00 . A A . 47 LEU C 1 1
13 24509 1 1 47 LEU CA C 115.922 11.586 3.449 1.00 . A A . 47 LEU CA 1 1
13 24510 1 1 47 LEU CB C 114.710 11.748 2.528 1.00 . A A . 47 LEU CB 1 1
13 24511 1 1 47 LEU CD1 C 113.349 13.373 1.212 1.00 . A A . 47 LEU CD1 1 1
13 24512 1 1 47 LEU CD2 C 114.031 13.930 3.547 1.00 . A A . 47 LEU CD2 1 1
13 24513 1 1 47 LEU CG C 114.459 13.232 2.255 1.00 . A A . 47 LEU CG 1 1
13 24514 1 1 47 LEU H H 117.088 12.578 1.935 1.00 . A A . 47 LEU H 1 1
13 24515 1 1 47 LEU HA H 115.692 11.970 4.432 1.00 . A A . 47 LEU HA 1 1
13 24516 1 1 47 LEU HB2 H 114.893 11.237 1.597 1.00 . A A . 47 LEU HB2 1 1
13 24517 1 1 47 LEU HB3 H 113.840 11.323 3.006 1.00 . A A . 47 LEU HB3 1 1
13 24518 1 1 47 LEU HD11 H 112.984 14.389 1.210 1.00 . A A . 47 LEU HD11 1 1
13 24519 1 1 47 LEU HD12 H 112.539 12.701 1.455 1.00 . A A . 47 LEU HD12 1 1
13 24520 1 1 47 LEU HD13 H 113.739 13.127 0.236 1.00 . A A . 47 LEU HD13 1 1
13 24521 1 1 47 LEU HD21 H 113.597 14.890 3.310 1.00 . A A . 47 LEU HD21 1 1
13 24522 1 1 47 LEU HD22 H 114.891 14.072 4.184 1.00 . A A . 47 LEU HD22 1 1
13 24523 1 1 47 LEU HD23 H 113.301 13.321 4.056 1.00 . A A . 47 LEU HD23 1 1
13 24524 1 1 47 LEU HG H 115.365 13.686 1.880 1.00 . A A . 47 LEU HG 1 1
13 24525 1 1 47 LEU N N 117.089 12.317 2.880 1.00 . A A . 47 LEU N 1 1
13 24526 1 1 47 LEU O O 117.046 9.599 2.739 1.00 . A A . 47 LEU O 1 1
13 24527 1 1 48 ILE C C 114.816 7.110 4.576 1.00 . A A . 48 ILE C 1 1
13 24528 1 1 48 ILE CA C 116.093 7.952 4.658 1.00 . A A . 48 ILE CA 1 1
13 24529 1 1 48 ILE CB C 116.766 7.713 6.012 1.00 . A A . 48 ILE CB 1 1
13 24530 1 1 48 ILE CD1 C 116.320 7.744 8.472 1.00 . A A . 48 ILE CD1 1 1
13 24531 1 1 48 ILE CG1 C 115.924 8.348 7.123 1.00 . A A . 48 ILE CG1 1 1
13 24532 1 1 48 ILE CG2 C 118.158 8.344 6.009 1.00 . A A . 48 ILE CG2 1 1
13 24533 1 1 48 ILE H H 115.145 9.829 5.159 1.00 . A A . 48 ILE H 1 1
13 24534 1 1 48 ILE HA H 116.768 7.652 3.867 1.00 . A A . 48 ILE HA 1 1
13 24535 1 1 48 ILE HB H 116.853 6.651 6.185 1.00 . A A . 48 ILE HB 1 1
13 24536 1 1 48 ILE HD11 H 115.925 8.354 9.270 1.00 . A A . 48 ILE HD11 1 1
13 24537 1 1 48 ILE HD12 H 117.397 7.705 8.548 1.00 . A A . 48 ILE HD12 1 1
13 24538 1 1 48 ILE HD13 H 115.917 6.746 8.550 1.00 . A A . 48 ILE HD13 1 1
13 24539 1 1 48 ILE HG12 H 116.096 9.415 7.142 1.00 . A A . 48 ILE HG12 1 1
13 24540 1 1 48 ILE HG13 H 114.881 8.154 6.940 1.00 . A A . 48 ILE HG13 1 1
13 24541 1 1 48 ILE HG21 H 118.612 8.213 6.980 1.00 . A A . 48 ILE HG21 1 1
13 24542 1 1 48 ILE HG22 H 118.076 9.398 5.788 1.00 . A A . 48 ILE HG22 1 1
13 24543 1 1 48 ILE HG23 H 118.770 7.865 5.258 1.00 . A A . 48 ILE HG23 1 1
13 24544 1 1 48 ILE N N 115.760 9.402 4.522 1.00 . A A . 48 ILE N 1 1
13 24545 1 1 48 ILE O O 113.770 7.488 5.068 1.00 . A A . 48 ILE O 1 1
13 24546 1 1 49 GLY C C 114.060 3.856 2.994 1.00 . A A . 49 GLY C 1 1
13 24547 1 1 49 GLY CA C 113.703 5.086 3.831 1.00 . A A . 49 GLY CA 1 1
13 24548 1 1 49 GLY H H 115.757 5.687 3.554 1.00 . A A . 49 GLY H 1 1
13 24549 1 1 49 GLY HA2 H 113.384 4.775 4.816 1.00 . A A . 49 GLY HA2 1 1
13 24550 1 1 49 GLY HA3 H 112.904 5.629 3.348 1.00 . A A . 49 GLY HA3 1 1
13 24551 1 1 49 GLY N N 114.903 5.966 3.954 1.00 . A A . 49 GLY N 1 1
13 24552 1 1 49 GLY O O 115.205 3.641 2.654 1.00 . A A . 49 GLY O 1 1
13 24553 1 1 50 PHE C C 112.086 1.190 1.369 1.00 . A A . 50 PHE C 1 1
13 24554 1 1 50 PHE CA C 113.392 1.836 1.836 1.00 . A A . 50 PHE CA 1 1
13 24555 1 1 50 PHE CB C 114.194 0.831 2.664 1.00 . A A . 50 PHE CB 1 1
13 24556 1 1 50 PHE CD1 C 113.334 0.968 5.028 1.00 . A A . 50 PHE CD1 1 1
13 24557 1 1 50 PHE CD2 C 112.568 -0.843 3.609 1.00 . A A . 50 PHE CD2 1 1
13 24558 1 1 50 PHE CE1 C 112.547 0.478 6.077 1.00 . A A . 50 PHE CE1 1 1
13 24559 1 1 50 PHE CE2 C 111.782 -1.333 4.657 1.00 . A A . 50 PHE CE2 1 1
13 24560 1 1 50 PHE CG C 113.344 0.308 3.795 1.00 . A A . 50 PHE CG 1 1
13 24561 1 1 50 PHE CZ C 111.771 -0.672 5.891 1.00 . A A . 50 PHE CZ 1 1
13 24562 1 1 50 PHE H H 112.173 3.234 2.938 1.00 . A A . 50 PHE H 1 1
13 24563 1 1 50 PHE HA H 113.969 2.127 0.972 1.00 . A A . 50 PHE HA 1 1
13 24564 1 1 50 PHE HB2 H 114.503 0.010 2.034 1.00 . A A . 50 PHE HB2 1 1
13 24565 1 1 50 PHE HB3 H 115.068 1.319 3.069 1.00 . A A . 50 PHE HB3 1 1
13 24566 1 1 50 PHE HD1 H 113.933 1.856 5.171 1.00 . A A . 50 PHE HD1 1 1
13 24567 1 1 50 PHE HD2 H 112.576 -1.351 2.656 1.00 . A A . 50 PHE HD2 1 1
13 24568 1 1 50 PHE HE1 H 112.538 0.988 7.029 1.00 . A A . 50 PHE HE1 1 1
13 24569 1 1 50 PHE HE2 H 111.182 -2.220 4.514 1.00 . A A . 50 PHE HE2 1 1
13 24570 1 1 50 PHE HZ H 111.165 -1.051 6.701 1.00 . A A . 50 PHE HZ 1 1
13 24571 1 1 50 PHE N N 113.092 3.046 2.657 1.00 . A A . 50 PHE N 1 1
13 24572 1 1 50 PHE O O 111.011 1.552 1.809 1.00 . A A . 50 PHE O 1 1
13 24573 1 1 51 LYS C C 111.212 -1.911 -0.285 1.00 . A A . 51 LYS C 1 1
13 24574 1 1 51 LYS CA C 110.929 -0.433 -0.016 1.00 . A A . 51 LYS CA 1 1
13 24575 1 1 51 LYS CB C 110.469 0.247 -1.304 1.00 . A A . 51 LYS CB 1 1
13 24576 1 1 51 LYS CD C 108.801 0.196 -3.170 1.00 . A A . 51 LYS CD 1 1
13 24577 1 1 51 LYS CE C 107.978 1.441 -2.832 1.00 . A A . 51 LYS CE 1 1
13 24578 1 1 51 LYS CG C 109.256 -0.490 -1.880 1.00 . A A . 51 LYS CG 1 1
13 24579 1 1 51 LYS H H 113.050 -0.044 0.137 1.00 . A A . 51 LYS H 1 1
13 24580 1 1 51 LYS HA H 110.151 -0.345 0.729 1.00 . A A . 51 LYS HA 1 1
13 24581 1 1 51 LYS HB2 H 110.196 1.267 -1.086 1.00 . A A . 51 LYS HB2 1 1
13 24582 1 1 51 LYS HB3 H 111.272 0.235 -2.027 1.00 . A A . 51 LYS HB3 1 1
13 24583 1 1 51 LYS HD2 H 109.670 0.485 -3.745 1.00 . A A . 51 LYS HD2 1 1
13 24584 1 1 51 LYS HD3 H 108.198 -0.487 -3.748 1.00 . A A . 51 LYS HD3 1 1
13 24585 1 1 51 LYS HE2 H 107.217 1.186 -2.110 1.00 . A A . 51 LYS HE2 1 1
13 24586 1 1 51 LYS HE3 H 108.624 2.202 -2.419 1.00 . A A . 51 LYS HE3 1 1
13 24587 1 1 51 LYS HG2 H 109.522 -1.513 -2.096 1.00 . A A . 51 LYS HG2 1 1
13 24588 1 1 51 LYS HG3 H 108.452 -0.471 -1.161 1.00 . A A . 51 LYS HG3 1 1
13 24589 1 1 51 LYS HZ1 H 106.305 1.818 -4.008 1.00 . A A . 51 LYS HZ1 1 1
13 24590 1 1 51 LYS HZ2 H 107.706 1.449 -4.895 1.00 . A A . 51 LYS HZ2 1 1
13 24591 1 1 51 LYS HZ3 H 107.534 2.974 -4.167 1.00 . A A . 51 LYS HZ3 1 1
13 24592 1 1 51 LYS N N 112.169 0.235 0.478 1.00 . A A . 51 LYS N 1 1
13 24593 1 1 51 LYS NZ N 107.332 1.960 -4.070 1.00 . A A . 51 LYS NZ 1 1
13 24594 1 1 51 LYS O O 112.277 -2.279 -0.752 1.00 . A A . 51 LYS O 1 1
13 24595 1 1 52 CYS C C 109.282 -4.710 -1.129 1.00 . A A . 52 CYS C 1 1
13 24596 1 1 52 CYS CA C 110.437 -4.221 -0.249 1.00 . A A . 52 CYS CA 1 1
13 24597 1 1 52 CYS CB C 110.407 -4.956 1.098 1.00 . A A . 52 CYS CB 1 1
13 24598 1 1 52 CYS H H 109.402 -2.440 0.346 1.00 . A A . 52 CYS H 1 1
13 24599 1 1 52 CYS HA H 111.379 -4.396 -0.748 1.00 . A A . 52 CYS HA 1 1
13 24600 1 1 52 CYS HB2 H 109.567 -4.606 1.676 1.00 . A A . 52 CYS HB2 1 1
13 24601 1 1 52 CYS HB3 H 110.308 -6.017 0.933 1.00 . A A . 52 CYS HB3 1 1
13 24602 1 1 52 CYS N N 110.257 -2.764 -0.007 1.00 . A A . 52 CYS N 1 1
13 24603 1 1 52 CYS O O 108.215 -4.130 -1.130 1.00 . A A . 52 CYS O 1 1
13 24604 1 1 52 CYS SG S 111.939 -4.628 2.006 1.00 . A A . 52 CYS SG 1 1
13 24605 1 1 53 PRO C C 107.102 -6.553 -2.015 1.00 . A A . 53 PRO C 1 1
13 24606 1 1 53 PRO CA C 108.421 -6.326 -2.764 1.00 . A A . 53 PRO CA 1 1
13 24607 1 1 53 PRO CB C 109.008 -7.660 -3.267 1.00 . A A . 53 PRO CB 1 1
13 24608 1 1 53 PRO CD C 110.720 -6.549 -1.961 1.00 . A A . 53 PRO CD 1 1
13 24609 1 1 53 PRO CG C 110.231 -7.910 -2.441 1.00 . A A . 53 PRO CG 1 1
13 24610 1 1 53 PRO HA H 108.261 -5.665 -3.603 1.00 . A A . 53 PRO HA 1 1
13 24611 1 1 53 PRO HB2 H 108.293 -8.461 -3.129 1.00 . A A . 53 PRO HB2 1 1
13 24612 1 1 53 PRO HB3 H 109.279 -7.579 -4.309 1.00 . A A . 53 PRO HB3 1 1
13 24613 1 1 53 PRO HD2 H 111.197 -6.641 -0.999 1.00 . A A . 53 PRO HD2 1 1
13 24614 1 1 53 PRO HD3 H 111.389 -6.108 -2.680 1.00 . A A . 53 PRO HD3 1 1
13 24615 1 1 53 PRO HG2 H 109.985 -8.532 -1.594 1.00 . A A . 53 PRO HG2 1 1
13 24616 1 1 53 PRO HG3 H 110.996 -8.379 -3.039 1.00 . A A . 53 PRO HG3 1 1
13 24617 1 1 53 PRO N N 109.481 -5.769 -1.873 1.00 . A A . 53 PRO N 1 1
13 24618 1 1 53 PRO O O 107.083 -6.922 -0.857 1.00 . A A . 53 PRO O 1 1
13 24619 1 1 54 SER C C 104.416 -7.977 -1.710 1.00 . A A . 54 SER C 1 1
13 24620 1 1 54 SER CA C 104.673 -6.496 -2.012 1.00 . A A . 54 SER CA 1 1
13 24621 1 1 54 SER CB C 103.575 -5.974 -2.937 1.00 . A A . 54 SER CB 1 1
13 24622 1 1 54 SER H H 106.048 -6.014 -3.601 1.00 . A A . 54 SER H 1 1
13 24623 1 1 54 SER HA H 104.656 -5.936 -1.089 1.00 . A A . 54 SER HA 1 1
13 24624 1 1 54 SER HB2 H 103.772 -4.945 -3.186 1.00 . A A . 54 SER HB2 1 1
13 24625 1 1 54 SER HB3 H 103.560 -6.565 -3.844 1.00 . A A . 54 SER HB3 1 1
13 24626 1 1 54 SER HG H 102.364 -6.797 -1.656 1.00 . A A . 54 SER HG 1 1
13 24627 1 1 54 SER N N 106.001 -6.317 -2.670 1.00 . A A . 54 SER N 1 1
13 24628 1 1 54 SER O O 103.501 -8.317 -0.987 1.00 . A A . 54 SER O 1 1
13 24629 1 1 54 SER OG O 102.320 -6.064 -2.276 1.00 . A A . 54 SER OG 1 1
13 24630 1 1 55 ASN C C 105.749 -10.763 -0.774 1.00 . A A . 55 ASN C 1 1
13 24631 1 1 55 ASN CA C 104.968 -10.313 -2.009 1.00 . A A . 55 ASN CA 1 1
13 24632 1 1 55 ASN CB C 105.443 -11.119 -3.219 1.00 . A A . 55 ASN CB 1 1
13 24633 1 1 55 ASN CG C 104.630 -10.721 -4.452 1.00 . A A . 55 ASN CG 1 1
13 24634 1 1 55 ASN H H 105.932 -8.577 -2.847 1.00 . A A . 55 ASN H 1 1
13 24635 1 1 55 ASN HA H 103.913 -10.489 -1.851 1.00 . A A . 55 ASN HA 1 1
13 24636 1 1 55 ASN HB2 H 106.490 -10.919 -3.396 1.00 . A A . 55 ASN HB2 1 1
13 24637 1 1 55 ASN HB3 H 105.306 -12.173 -3.027 1.00 . A A . 55 ASN HB3 1 1
13 24638 1 1 55 ASN HD21 H 106.233 -10.270 -5.532 1.00 . A A . 55 ASN HD21 1 1
13 24639 1 1 55 ASN HD22 H 104.744 -10.056 -6.319 1.00 . A A . 55 ASN HD22 1 1
13 24640 1 1 55 ASN N N 105.198 -8.862 -2.263 1.00 . A A . 55 ASN N 1 1
13 24641 1 1 55 ASN ND2 N 105.254 -10.316 -5.524 1.00 . A A . 55 ASN ND2 1 1
13 24642 1 1 55 ASN O O 105.743 -11.921 -0.421 1.00 . A A . 55 ASN O 1 1
13 24643 1 1 55 ASN OD1 O 103.417 -10.775 -4.438 1.00 . A A . 55 ASN OD1 1 1
13 24644 1 1 56 TYR C C 106.573 -9.597 2.356 1.00 . A A . 56 TYR C 1 1
13 24645 1 1 56 TYR CA C 107.195 -10.233 1.109 1.00 . A A . 56 TYR CA 1 1
13 24646 1 1 56 TYR CB C 108.636 -9.757 0.950 1.00 . A A . 56 TYR CB 1 1
13 24647 1 1 56 TYR CD1 C 109.107 -10.863 -1.269 1.00 . A A . 56 TYR CD1 1 1
13 24648 1 1 56 TYR CD2 C 110.403 -11.530 0.668 1.00 . A A . 56 TYR CD2 1 1
13 24649 1 1 56 TYR CE1 C 109.821 -11.773 -2.059 1.00 . A A . 56 TYR CE1 1 1
13 24650 1 1 56 TYR CE2 C 111.116 -12.441 -0.121 1.00 . A A . 56 TYR CE2 1 1
13 24651 1 1 56 TYR CG C 109.399 -10.743 0.096 1.00 . A A . 56 TYR CG 1 1
13 24652 1 1 56 TYR CZ C 110.824 -12.562 -1.485 1.00 . A A . 56 TYR CZ 1 1
13 24653 1 1 56 TYR H H 106.386 -8.926 -0.410 1.00 . A A . 56 TYR H 1 1
13 24654 1 1 56 TYR HA H 107.191 -11.305 1.224 1.00 . A A . 56 TYR HA 1 1
13 24655 1 1 56 TYR HB2 H 108.642 -8.787 0.476 1.00 . A A . 56 TYR HB2 1 1
13 24656 1 1 56 TYR HB3 H 109.102 -9.688 1.922 1.00 . A A . 56 TYR HB3 1 1
13 24657 1 1 56 TYR HD1 H 108.333 -10.256 -1.711 1.00 . A A . 56 TYR HD1 1 1
13 24658 1 1 56 TYR HD2 H 110.626 -11.437 1.719 1.00 . A A . 56 TYR HD2 1 1
13 24659 1 1 56 TYR HE1 H 109.597 -11.865 -3.111 1.00 . A A . 56 TYR HE1 1 1
13 24660 1 1 56 TYR HE2 H 111.891 -13.049 0.323 1.00 . A A . 56 TYR HE2 1 1
13 24661 1 1 56 TYR HH H 112.224 -13.839 -1.723 1.00 . A A . 56 TYR HH 1 1
13 24662 1 1 56 TYR N N 106.413 -9.859 -0.110 1.00 . A A . 56 TYR N 1 1
13 24663 1 1 56 TYR O O 105.728 -8.726 2.266 1.00 . A A . 56 TYR O 1 1
13 24664 1 1 56 TYR OH O 111.528 -13.458 -2.263 1.00 . A A . 56 TYR OH 1 1
13 24665 1 1 57 SER C C 107.452 -8.469 5.371 1.00 . A A . 57 SER C 1 1
13 24666 1 1 57 SER CA C 106.430 -9.440 4.777 1.00 . A A . 57 SER CA 1 1
13 24667 1 1 57 SER CB C 106.145 -10.557 5.779 1.00 . A A . 57 SER CB 1 1
13 24668 1 1 57 SER H H 107.679 -10.726 3.576 1.00 . A A . 57 SER H 1 1
13 24669 1 1 57 SER HA H 105.514 -8.910 4.555 1.00 . A A . 57 SER HA 1 1
13 24670 1 1 57 SER HB2 H 105.422 -11.240 5.365 1.00 . A A . 57 SER HB2 1 1
13 24671 1 1 57 SER HB3 H 107.061 -11.092 5.989 1.00 . A A . 57 SER HB3 1 1
13 24672 1 1 57 SER HG H 106.346 -9.934 7.610 1.00 . A A . 57 SER HG 1 1
13 24673 1 1 57 SER N N 106.990 -10.024 3.523 1.00 . A A . 57 SER N 1 1
13 24674 1 1 57 SER O O 108.638 -8.734 5.381 1.00 . A A . 57 SER O 1 1
13 24675 1 1 57 SER OG O 105.627 -9.993 6.976 1.00 . A A . 57 SER OG 1 1
13 24676 1 1 58 VAL C C 108.038 -6.501 7.957 1.00 . A A . 58 VAL C 1 1
13 24677 1 1 58 VAL CA C 107.975 -6.358 6.431 1.00 . A A . 58 VAL CA 1 1
13 24678 1 1 58 VAL CB C 107.543 -4.933 6.062 1.00 . A A . 58 VAL CB 1 1
13 24679 1 1 58 VAL CG1 C 107.078 -4.902 4.606 1.00 . A A . 58 VAL CG1 1 1
13 24680 1 1 58 VAL CG2 C 106.394 -4.482 6.969 1.00 . A A . 58 VAL CG2 1 1
13 24681 1 1 58 VAL H H 106.053 -7.133 5.833 1.00 . A A . 58 VAL H 1 1
13 24682 1 1 58 VAL HA H 108.958 -6.544 6.022 1.00 . A A . 58 VAL HA 1 1
13 24683 1 1 58 VAL HB H 108.382 -4.263 6.183 1.00 . A A . 58 VAL HB 1 1
13 24684 1 1 58 VAL HG11 H 106.757 -3.903 4.353 1.00 . A A . 58 VAL HG11 1 1
13 24685 1 1 58 VAL HG12 H 106.256 -5.589 4.474 1.00 . A A . 58 VAL HG12 1 1
13 24686 1 1 58 VAL HG13 H 107.895 -5.190 3.960 1.00 . A A . 58 VAL HG13 1 1
13 24687 1 1 58 VAL HG21 H 105.867 -3.665 6.503 1.00 . A A . 58 VAL HG21 1 1
13 24688 1 1 58 VAL HG22 H 106.793 -4.156 7.919 1.00 . A A . 58 VAL HG22 1 1
13 24689 1 1 58 VAL HG23 H 105.713 -5.307 7.124 1.00 . A A . 58 VAL HG23 1 1
13 24690 1 1 58 VAL N N 107.011 -7.339 5.857 1.00 . A A . 58 VAL N 1 1
13 24691 1 1 58 VAL O O 107.071 -6.287 8.663 1.00 . A A . 58 VAL O 1 1
13 24692 1 1 59 GLU C C 110.555 -6.111 10.357 1.00 . A A . 59 GLU C 1 1
13 24693 1 1 59 GLU CA C 109.362 -6.976 9.937 1.00 . A A . 59 GLU CA 1 1
13 24694 1 1 59 GLU CB C 109.652 -8.435 10.301 1.00 . A A . 59 GLU CB 1 1
13 24695 1 1 59 GLU CD C 107.472 -8.669 11.508 1.00 . A A . 59 GLU CD 1 1
13 24696 1 1 59 GLU CG C 108.346 -9.228 10.382 1.00 . A A . 59 GLU CG 1 1
13 24697 1 1 59 GLU H H 109.954 -6.988 7.873 1.00 . A A . 59 GLU H 1 1
13 24698 1 1 59 GLU HA H 108.467 -6.649 10.434 1.00 . A A . 59 GLU HA 1 1
13 24699 1 1 59 GLU HB2 H 110.286 -8.869 9.542 1.00 . A A . 59 GLU HB2 1 1
13 24700 1 1 59 GLU HB3 H 110.155 -8.477 11.255 1.00 . A A . 59 GLU HB3 1 1
13 24701 1 1 59 GLU HG2 H 107.818 -9.153 9.444 1.00 . A A . 59 GLU HG2 1 1
13 24702 1 1 59 GLU HG3 H 108.569 -10.262 10.592 1.00 . A A . 59 GLU HG3 1 1
13 24703 1 1 59 GLU N N 109.188 -6.840 8.465 1.00 . A A . 59 GLU N 1 1
13 24704 1 1 59 GLU O O 111.613 -6.200 9.768 1.00 . A A . 59 GLU O 1 1
13 24705 1 1 59 GLU OE1 O 108.030 -8.159 12.464 1.00 . A A . 59 GLU OE1 1 1
13 24706 1 1 59 GLU OE2 O 106.261 -8.757 11.390 1.00 . A A . 59 GLU OE2 1 1
13 24707 1 1 60 PRO C C 112.527 -5.151 12.660 1.00 . A A . 60 PRO C 1 1
13 24708 1 1 60 PRO CA C 111.514 -4.395 11.807 1.00 . A A . 60 PRO CA 1 1
13 24709 1 1 60 PRO CB C 110.800 -3.336 12.647 1.00 . A A . 60 PRO CB 1 1
13 24710 1 1 60 PRO CD C 109.181 -5.063 12.150 1.00 . A A . 60 PRO CD 1 1
13 24711 1 1 60 PRO CG C 109.594 -4.023 13.192 1.00 . A A . 60 PRO CG 1 1
13 24712 1 1 60 PRO HA H 111.999 -3.931 10.967 1.00 . A A . 60 PRO HA 1 1
13 24713 1 1 60 PRO HB2 H 111.438 -3.000 13.452 1.00 . A A . 60 PRO HB2 1 1
13 24714 1 1 60 PRO HB3 H 110.501 -2.506 12.027 1.00 . A A . 60 PRO HB3 1 1
13 24715 1 1 60 PRO HD2 H 108.875 -5.981 12.633 1.00 . A A . 60 PRO HD2 1 1
13 24716 1 1 60 PRO HD3 H 108.391 -4.675 11.527 1.00 . A A . 60 PRO HD3 1 1
13 24717 1 1 60 PRO HG2 H 109.837 -4.507 14.128 1.00 . A A . 60 PRO HG2 1 1
13 24718 1 1 60 PRO HG3 H 108.793 -3.314 13.335 1.00 . A A . 60 PRO HG3 1 1
13 24719 1 1 60 PRO N N 110.404 -5.274 11.352 1.00 . A A . 60 PRO N 1 1
13 24720 1 1 60 PRO O O 112.224 -5.575 13.746 1.00 . A A . 60 PRO O 1 1
13 24721 1 1 61 HIS C C 115.452 -4.982 13.897 1.00 . A A . 61 HIS C 1 1
13 24722 1 1 61 HIS CA C 114.767 -6.006 12.993 1.00 . A A . 61 HIS CA 1 1
13 24723 1 1 61 HIS CB C 115.792 -6.655 12.063 1.00 . A A . 61 HIS CB 1 1
13 24724 1 1 61 HIS CD2 C 116.783 -9.048 12.520 1.00 . A A . 61 HIS CD2 1 1
13 24725 1 1 61 HIS CE1 C 117.715 -8.640 14.437 1.00 . A A . 61 HIS CE1 1 1
13 24726 1 1 61 HIS CG C 116.536 -7.727 12.811 1.00 . A A . 61 HIS CG 1 1
13 24727 1 1 61 HIS H H 113.961 -4.923 11.315 1.00 . A A . 61 HIS H 1 1
13 24728 1 1 61 HIS HA H 114.297 -6.767 13.600 1.00 . A A . 61 HIS HA 1 1
13 24729 1 1 61 HIS HB2 H 115.282 -7.093 11.220 1.00 . A A . 61 HIS HB2 1 1
13 24730 1 1 61 HIS HB3 H 116.490 -5.908 11.716 1.00 . A A . 61 HIS HB3 1 1
13 24731 1 1 61 HIS HD1 H 117.147 -6.640 14.525 1.00 . A A . 61 HIS HD1 1 1
13 24732 1 1 61 HIS HD2 H 116.451 -9.563 11.630 1.00 . A A . 61 HIS HD2 1 1
13 24733 1 1 61 HIS HE1 H 118.261 -8.757 15.360 1.00 . A A . 61 HIS HE1 1 1
13 24734 1 1 61 HIS HE2 H 117.845 -10.542 13.607 1.00 . A A . 61 HIS HE2 1 1
13 24735 1 1 61 HIS N N 113.731 -5.298 12.188 1.00 . A A . 61 HIS N 1 1
13 24736 1 1 61 HIS ND1 N 117.139 -7.490 14.038 1.00 . A A . 61 HIS ND1 1 1
13 24737 1 1 61 HIS NE2 N 117.526 -9.617 13.547 1.00 . A A . 61 HIS NE2 1 1
13 24738 1 1 61 HIS O O 115.994 -5.305 14.935 1.00 . A A . 61 HIS O 1 1
13 24739 1 1 62 ASP C C 115.684 -1.316 13.675 1.00 . A A . 62 ASP C 1 1
13 24740 1 1 62 ASP CA C 116.043 -2.661 14.308 1.00 . A A . 62 ASP CA 1 1
13 24741 1 1 62 ASP CB C 117.564 -2.839 14.324 1.00 . A A . 62 ASP CB 1 1
13 24742 1 1 62 ASP CG C 118.194 -1.772 15.220 1.00 . A A . 62 ASP CG 1 1
13 24743 1 1 62 ASP H H 114.965 -3.518 12.657 1.00 . A A . 62 ASP H 1 1
13 24744 1 1 62 ASP HA H 115.664 -2.699 15.317 1.00 . A A . 62 ASP HA 1 1
13 24745 1 1 62 ASP HB2 H 117.802 -3.819 14.710 1.00 . A A . 62 ASP HB2 1 1
13 24746 1 1 62 ASP HB3 H 117.952 -2.741 13.322 1.00 . A A . 62 ASP HB3 1 1
13 24747 1 1 62 ASP N N 115.417 -3.741 13.498 1.00 . A A . 62 ASP N 1 1
13 24748 1 1 62 ASP O O 116.493 -0.416 13.603 1.00 . A A . 62 ASP O 1 1
13 24749 1 1 62 ASP OD1 O 117.466 -0.908 15.681 1.00 . A A . 62 ASP OD1 1 1
13 24750 1 1 62 ASP OD2 O 119.396 -1.834 15.428 1.00 . A A . 62 ASP OD2 1 1
13 24751 1 1 63 CYS C C 114.139 1.239 13.559 1.00 . A A . 63 CYS C 1 1
13 24752 1 1 63 CYS CA C 114.042 0.088 12.553 1.00 . A A . 63 CYS CA 1 1
13 24753 1 1 63 CYS CB C 112.601 -0.060 12.057 1.00 . A A . 63 CYS CB 1 1
13 24754 1 1 63 CYS H H 113.844 -1.934 13.264 1.00 . A A . 63 CYS H 1 1
13 24755 1 1 63 CYS HA H 114.688 0.296 11.714 1.00 . A A . 63 CYS HA 1 1
13 24756 1 1 63 CYS HB2 H 111.958 -0.321 12.885 1.00 . A A . 63 CYS HB2 1 1
13 24757 1 1 63 CYS HB3 H 112.270 0.872 11.625 1.00 . A A . 63 CYS HB3 1 1
13 24758 1 1 63 CYS N N 114.471 -1.186 13.201 1.00 . A A . 63 CYS N 1 1
13 24759 1 1 63 CYS O O 114.944 1.203 14.467 1.00 . A A . 63 CYS O 1 1
13 24760 1 1 63 CYS SG S 112.527 -1.366 10.805 1.00 . A A . 63 CYS SG 1 1
13 24761 1 1 64 PHE C C 112.177 3.492 15.246 1.00 . A A . 64 PHE C 1 1
13 24762 1 1 64 PHE CA C 113.418 3.427 14.342 1.00 . A A . 64 PHE CA 1 1
13 24763 1 1 64 PHE CB C 113.557 4.730 13.550 1.00 . A A . 64 PHE CB 1 1
13 24764 1 1 64 PHE CD1 C 113.131 4.040 11.163 1.00 . A A . 64 PHE CD1 1 1
13 24765 1 1 64 PHE CD2 C 111.421 5.290 12.342 1.00 . A A . 64 PHE CD2 1 1
13 24766 1 1 64 PHE CE1 C 112.319 4.003 10.023 1.00 . A A . 64 PHE CE1 1 1
13 24767 1 1 64 PHE CE2 C 110.608 5.253 11.203 1.00 . A A . 64 PHE CE2 1 1
13 24768 1 1 64 PHE CG C 112.680 4.684 12.322 1.00 . A A . 64 PHE CG 1 1
13 24769 1 1 64 PHE CZ C 111.057 4.609 10.043 1.00 . A A . 64 PHE CZ 1 1
13 24770 1 1 64 PHE H H 112.710 2.289 12.647 1.00 . A A . 64 PHE H 1 1
13 24771 1 1 64 PHE HA H 114.289 3.315 14.966 1.00 . A A . 64 PHE HA 1 1
13 24772 1 1 64 PHE HB2 H 113.260 5.559 14.172 1.00 . A A . 64 PHE HB2 1 1
13 24773 1 1 64 PHE HB3 H 114.588 4.858 13.249 1.00 . A A . 64 PHE HB3 1 1
13 24774 1 1 64 PHE HD1 H 114.105 3.573 11.147 1.00 . A A . 64 PHE HD1 1 1
13 24775 1 1 64 PHE HD2 H 111.076 5.787 13.236 1.00 . A A . 64 PHE HD2 1 1
13 24776 1 1 64 PHE HE1 H 112.666 3.506 9.129 1.00 . A A . 64 PHE HE1 1 1
13 24777 1 1 64 PHE HE2 H 109.635 5.721 11.218 1.00 . A A . 64 PHE HE2 1 1
13 24778 1 1 64 PHE HZ H 110.431 4.581 9.164 1.00 . A A . 64 PHE HZ 1 1
13 24779 1 1 64 PHE N N 113.343 2.270 13.396 1.00 . A A . 64 PHE N 1 1
13 24780 1 1 64 PHE O O 112.288 3.448 16.455 1.00 . A A . 64 PHE O 1 1
13 24781 1 1 65 VAL C C 109.887 2.592 16.644 1.00 . A A . 65 VAL C 1 1
13 24782 1 1 65 VAL CA C 109.792 3.681 15.574 1.00 . A A . 65 VAL CA 1 1
13 24783 1 1 65 VAL CB C 108.517 3.471 14.746 1.00 . A A . 65 VAL CB 1 1
13 24784 1 1 65 VAL CG1 C 107.358 3.089 15.673 1.00 . A A . 65 VAL CG1 1 1
13 24785 1 1 65 VAL CG2 C 108.163 4.767 14.012 1.00 . A A . 65 VAL CG2 1 1
13 24786 1 1 65 VAL H H 110.913 3.639 13.718 1.00 . A A . 65 VAL H 1 1
13 24787 1 1 65 VAL HA H 109.756 4.651 16.052 1.00 . A A . 65 VAL HA 1 1
13 24788 1 1 65 VAL HB H 108.679 2.680 14.028 1.00 . A A . 65 VAL HB 1 1
13 24789 1 1 65 VAL HG11 H 107.422 3.670 16.582 1.00 . A A . 65 VAL HG11 1 1
13 24790 1 1 65 VAL HG12 H 107.421 2.038 15.914 1.00 . A A . 65 VAL HG12 1 1
13 24791 1 1 65 VAL HG13 H 106.418 3.292 15.181 1.00 . A A . 65 VAL HG13 1 1
13 24792 1 1 65 VAL HG21 H 107.227 4.640 13.488 1.00 . A A . 65 VAL HG21 1 1
13 24793 1 1 65 VAL HG22 H 108.942 5.003 13.303 1.00 . A A . 65 VAL HG22 1 1
13 24794 1 1 65 VAL HG23 H 108.069 5.571 14.728 1.00 . A A . 65 VAL HG23 1 1
13 24795 1 1 65 VAL N N 110.998 3.602 14.693 1.00 . A A . 65 VAL N 1 1
13 24796 1 1 65 VAL O O 110.197 2.860 17.790 1.00 . A A . 65 VAL O 1 1
13 24797 1 1 66 SER C C 110.485 -0.911 16.577 1.00 . A A . 66 SER C 1 1
13 24798 1 1 66 SER CA C 109.741 0.243 17.244 1.00 . A A . 66 SER CA 1 1
13 24799 1 1 66 SER CB C 108.335 -0.212 17.646 1.00 . A A . 66 SER CB 1 1
13 24800 1 1 66 SER H H 109.420 1.177 15.333 1.00 . A A . 66 SER H 1 1
13 24801 1 1 66 SER HA H 110.283 0.567 18.118 1.00 . A A . 66 SER HA 1 1
13 24802 1 1 66 SER HB2 H 107.780 0.626 18.035 1.00 . A A . 66 SER HB2 1 1
13 24803 1 1 66 SER HB3 H 107.824 -0.607 16.778 1.00 . A A . 66 SER HB3 1 1
13 24804 1 1 66 SER HG H 109.143 -0.963 19.250 1.00 . A A . 66 SER HG 1 1
13 24805 1 1 66 SER N N 109.648 1.365 16.268 1.00 . A A . 66 SER N 1 1
13 24806 1 1 66 SER O O 110.193 -1.274 15.456 1.00 . A A . 66 SER O 1 1
13 24807 1 1 66 SER OG O 108.435 -1.214 18.649 1.00 . A A . 66 SER OG 1 1
13 24808 1 1 67 ALA C C 113.171 -3.233 17.609 1.00 . A A . 67 ALA C 1 1
13 24809 1 1 67 ALA CA C 112.210 -2.597 16.603 1.00 . A A . 67 ALA CA 1 1
13 24810 1 1 67 ALA CB C 113.017 -2.040 15.428 1.00 . A A . 67 ALA CB 1 1
13 24811 1 1 67 ALA H H 111.688 -1.174 18.139 1.00 . A A . 67 ALA H 1 1
13 24812 1 1 67 ALA HA H 111.517 -3.342 16.240 1.00 . A A . 67 ALA HA 1 1
13 24813 1 1 67 ALA HB1 H 112.380 -1.425 14.814 1.00 . A A . 67 ALA HB1 1 1
13 24814 1 1 67 ALA HB2 H 113.407 -2.855 14.837 1.00 . A A . 67 ALA HB2 1 1
13 24815 1 1 67 ALA HB3 H 113.833 -1.444 15.807 1.00 . A A . 67 ALA HB3 1 1
13 24816 1 1 67 ALA N N 111.453 -1.482 17.239 1.00 . A A . 67 ALA N 1 1
13 24817 1 1 67 ALA O O 113.256 -2.836 18.755 1.00 . A A . 67 ALA O 1 1
13 24818 1 1 68 PHE C C 116.234 -4.256 17.918 1.00 . A A . 68 PHE C 1 1
13 24819 1 1 68 PHE CA C 114.859 -4.908 18.092 1.00 . A A . 68 PHE CA 1 1
13 24820 1 1 68 PHE CB C 114.959 -6.394 17.731 1.00 . A A . 68 PHE CB 1 1
13 24821 1 1 68 PHE CD1 C 112.925 -6.661 16.276 1.00 . A A . 68 PHE CD1 1 1
13 24822 1 1 68 PHE CD2 C 112.961 -7.779 18.420 1.00 . A A . 68 PHE CD2 1 1
13 24823 1 1 68 PHE CE1 C 111.649 -7.189 16.021 1.00 . A A . 68 PHE CE1 1 1
13 24824 1 1 68 PHE CE2 C 111.687 -8.306 18.167 1.00 . A A . 68 PHE CE2 1 1
13 24825 1 1 68 PHE CG C 113.579 -6.955 17.474 1.00 . A A . 68 PHE CG 1 1
13 24826 1 1 68 PHE CZ C 111.032 -8.008 16.962 1.00 . A A . 68 PHE CZ 1 1
13 24827 1 1 68 PHE H H 113.793 -4.528 16.254 1.00 . A A . 68 PHE H 1 1
13 24828 1 1 68 PHE HA H 114.531 -4.803 19.111 1.00 . A A . 68 PHE HA 1 1
13 24829 1 1 68 PHE HB2 H 115.568 -6.510 16.849 1.00 . A A . 68 PHE HB2 1 1
13 24830 1 1 68 PHE HB3 H 115.413 -6.930 18.553 1.00 . A A . 68 PHE HB3 1 1
13 24831 1 1 68 PHE HD1 H 113.404 -6.025 15.550 1.00 . A A . 68 PHE HD1 1 1
13 24832 1 1 68 PHE HD2 H 113.466 -8.008 19.347 1.00 . A A . 68 PHE HD2 1 1
13 24833 1 1 68 PHE HE1 H 111.140 -6.965 15.097 1.00 . A A . 68 PHE HE1 1 1
13 24834 1 1 68 PHE HE2 H 111.211 -8.941 18.899 1.00 . A A . 68 PHE HE2 1 1
13 24835 1 1 68 PHE HZ H 110.051 -8.413 16.754 1.00 . A A . 68 PHE HZ 1 1
13 24836 1 1 68 PHE N N 113.897 -4.229 17.178 1.00 . A A . 68 PHE N 1 1
13 24837 1 1 68 PHE O O 116.725 -4.113 16.816 1.00 . A A . 68 PHE O 1 1
13 24838 1 1 69 ASN C C 119.255 -4.232 18.535 1.00 . A A . 69 ASN C 1 1
13 24839 1 1 69 ASN CA C 118.190 -3.186 18.865 1.00 . A A . 69 ASN CA 1 1
13 24840 1 1 69 ASN CB C 118.546 -2.498 20.185 1.00 . A A . 69 ASN CB 1 1
13 24841 1 1 69 ASN CG C 117.661 -1.265 20.375 1.00 . A A . 69 ASN CG 1 1
13 24842 1 1 69 ASN H H 116.442 -3.954 19.870 1.00 . A A . 69 ASN H 1 1
13 24843 1 1 69 ASN HA H 118.155 -2.448 18.076 1.00 . A A . 69 ASN HA 1 1
13 24844 1 1 69 ASN HB2 H 118.386 -3.187 21.004 1.00 . A A . 69 ASN HB2 1 1
13 24845 1 1 69 ASN HB3 H 119.582 -2.196 20.167 1.00 . A A . 69 ASN HB3 1 1
13 24846 1 1 69 ASN HD21 H 117.999 -1.146 22.327 1.00 . A A . 69 ASN HD21 1 1
13 24847 1 1 69 ASN HD22 H 116.967 0.044 21.695 1.00 . A A . 69 ASN HD22 1 1
13 24848 1 1 69 ASN N N 116.856 -3.843 18.989 1.00 . A A . 69 ASN N 1 1
13 24849 1 1 69 ASN ND2 N 117.531 -0.746 21.564 1.00 . A A . 69 ASN ND2 1 1
13 24850 1 1 69 ASN O O 118.962 -5.396 18.352 1.00 . A A . 69 ASN O 1 1
13 24851 1 1 69 ASN OD1 O 117.082 -0.769 19.429 1.00 . A A . 69 ASN OD1 1 1
13 24852 1 1 70 LEU C C 121.663 -5.831 19.270 1.00 . A A . 70 LEU C 1 1
13 24853 1 1 70 LEU CA C 121.580 -4.796 18.149 1.00 . A A . 70 LEU CA 1 1
13 24854 1 1 70 LEU CB C 122.913 -4.048 18.032 1.00 . A A . 70 LEU CB 1 1
13 24855 1 1 70 LEU CD1 C 124.016 -2.131 16.864 1.00 . A A . 70 LEU CD1 1 1
13 24856 1 1 70 LEU CD2 C 123.161 -4.063 15.536 1.00 . A A . 70 LEU CD2 1 1
13 24857 1 1 70 LEU CG C 122.908 -3.182 16.767 1.00 . A A . 70 LEU CG 1 1
13 24858 1 1 70 LEU H H 120.709 -2.883 18.615 1.00 . A A . 70 LEU H 1 1
13 24859 1 1 70 LEU HA H 121.358 -5.295 17.219 1.00 . A A . 70 LEU HA 1 1
13 24860 1 1 70 LEU HB2 H 123.048 -3.418 18.900 1.00 . A A . 70 LEU HB2 1 1
13 24861 1 1 70 LEU HB3 H 123.720 -4.762 17.977 1.00 . A A . 70 LEU HB3 1 1
13 24862 1 1 70 LEU HD11 H 124.040 -1.547 15.955 1.00 . A A . 70 LEU HD11 1 1
13 24863 1 1 70 LEU HD12 H 124.968 -2.621 17.004 1.00 . A A . 70 LEU HD12 1 1
13 24864 1 1 70 LEU HD13 H 123.820 -1.480 17.703 1.00 . A A . 70 LEU HD13 1 1
13 24865 1 1 70 LEU HD21 H 122.268 -4.617 15.295 1.00 . A A . 70 LEU HD21 1 1
13 24866 1 1 70 LEU HD22 H 123.967 -4.751 15.740 1.00 . A A . 70 LEU HD22 1 1
13 24867 1 1 70 LEU HD23 H 123.430 -3.436 14.698 1.00 . A A . 70 LEU HD23 1 1
13 24868 1 1 70 LEU HG H 121.950 -2.689 16.671 1.00 . A A . 70 LEU HG 1 1
13 24869 1 1 70 LEU N N 120.493 -3.827 18.462 1.00 . A A . 70 LEU N 1 1
13 24870 1 1 70 LEU O O 122.181 -6.915 19.090 1.00 . A A . 70 LEU O 1 1
13 24871 1 1 71 SER C C 119.990 -7.433 21.416 1.00 . A A . 71 SER C 1 1
13 24872 1 1 71 SER CA C 121.173 -6.476 21.553 1.00 . A A . 71 SER CA 1 1
13 24873 1 1 71 SER CB C 121.065 -5.720 22.877 1.00 . A A . 71 SER CB 1 1
13 24874 1 1 71 SER H H 120.715 -4.635 20.537 1.00 . A A . 71 SER H 1 1
13 24875 1 1 71 SER HA H 122.097 -7.036 21.528 1.00 . A A . 71 SER HA 1 1
13 24876 1 1 71 SER HB2 H 120.172 -5.118 22.878 1.00 . A A . 71 SER HB2 1 1
13 24877 1 1 71 SER HB3 H 121.018 -6.430 23.693 1.00 . A A . 71 SER HB3 1 1
13 24878 1 1 71 SER HG H 121.884 -3.984 23.191 1.00 . A A . 71 SER HG 1 1
13 24879 1 1 71 SER N N 121.142 -5.509 20.422 1.00 . A A . 71 SER N 1 1
13 24880 1 1 71 SER O O 119.858 -8.390 22.153 1.00 . A A . 71 SER O 1 1
13 24881 1 1 71 SER OG O 122.199 -4.876 23.030 1.00 . A A . 71 SER OG 1 1
13 24882 1 1 72 GLY C C 116.838 -7.664 21.251 1.00 . A A . 72 GLY C 1 1
13 24883 1 1 72 GLY CA C 117.944 -8.062 20.272 1.00 . A A . 72 GLY CA 1 1
13 24884 1 1 72 GLY H H 119.257 -6.405 19.889 1.00 . A A . 72 GLY H 1 1
13 24885 1 1 72 GLY HA2 H 117.584 -7.956 19.256 1.00 . A A . 72 GLY HA2 1 1
13 24886 1 1 72 GLY HA3 H 118.227 -9.088 20.449 1.00 . A A . 72 GLY HA3 1 1
13 24887 1 1 72 GLY N N 119.125 -7.178 20.470 1.00 . A A . 72 GLY N 1 1
13 24888 1 1 72 GLY O O 115.933 -8.427 21.524 1.00 . A A . 72 GLY O 1 1
13 24889 1 1 73 LYS C C 114.859 -5.126 22.017 1.00 . A A . 73 LYS C 1 1
13 24890 1 1 73 LYS CA C 115.858 -6.027 22.748 1.00 . A A . 73 LYS CA 1 1
13 24891 1 1 73 LYS CB C 116.519 -5.240 23.885 1.00 . A A . 73 LYS CB 1 1
13 24892 1 1 73 LYS CD C 116.939 -7.293 25.257 1.00 . A A . 73 LYS CD 1 1
13 24893 1 1 73 LYS CE C 117.918 -7.889 26.270 1.00 . A A . 73 LYS CE 1 1
13 24894 1 1 73 LYS CG C 117.595 -6.103 24.552 1.00 . A A . 73 LYS CG 1 1
13 24895 1 1 73 LYS H H 117.646 -5.874 21.552 1.00 . A A . 73 LYS H 1 1
13 24896 1 1 73 LYS HA H 115.340 -6.883 23.150 1.00 . A A . 73 LYS HA 1 1
13 24897 1 1 73 LYS HB2 H 116.971 -4.343 23.487 1.00 . A A . 73 LYS HB2 1 1
13 24898 1 1 73 LYS HB3 H 115.772 -4.973 24.618 1.00 . A A . 73 LYS HB3 1 1
13 24899 1 1 73 LYS HD2 H 116.047 -6.961 25.768 1.00 . A A . 73 LYS HD2 1 1
13 24900 1 1 73 LYS HD3 H 116.682 -8.047 24.530 1.00 . A A . 73 LYS HD3 1 1
13 24901 1 1 73 LYS HE2 H 117.553 -8.852 26.598 1.00 . A A . 73 LYS HE2 1 1
13 24902 1 1 73 LYS HE3 H 118.886 -8.010 25.809 1.00 . A A . 73 LYS HE3 1 1
13 24903 1 1 73 LYS HG2 H 118.280 -6.465 23.799 1.00 . A A . 73 LYS HG2 1 1
13 24904 1 1 73 LYS HG3 H 118.135 -5.511 25.275 1.00 . A A . 73 LYS HG3 1 1
13 24905 1 1 73 LYS HZ1 H 117.840 -7.509 28.316 1.00 . A A . 73 LYS HZ1 1 1
13 24906 1 1 73 LYS HZ2 H 117.350 -6.200 27.347 1.00 . A A . 73 LYS HZ2 1 1
13 24907 1 1 73 LYS HZ3 H 118.998 -6.589 27.485 1.00 . A A . 73 LYS HZ3 1 1
13 24908 1 1 73 LYS N N 116.905 -6.473 21.785 1.00 . A A . 73 LYS N 1 1
13 24909 1 1 73 LYS NZ N 118.035 -6.978 27.443 1.00 . A A . 73 LYS NZ 1 1
13 24910 1 1 73 LYS O O 115.233 -4.306 21.206 1.00 . A A . 73 LYS O 1 1
13 24911 1 1 74 ASN C C 112.407 -3.100 22.331 1.00 . A A . 74 ASN C 1 1
13 24912 1 1 74 ASN CA C 112.571 -4.433 21.598 1.00 . A A . 74 ASN CA 1 1
13 24913 1 1 74 ASN CB C 111.229 -5.170 21.574 1.00 . A A . 74 ASN CB 1 1
13 24914 1 1 74 ASN CG C 110.326 -4.547 20.507 1.00 . A A . 74 ASN CG 1 1
13 24915 1 1 74 ASN H H 113.304 -5.949 22.945 1.00 . A A . 74 ASN H 1 1
13 24916 1 1 74 ASN HA H 112.892 -4.245 20.586 1.00 . A A . 74 ASN HA 1 1
13 24917 1 1 74 ASN HB2 H 111.395 -6.213 21.343 1.00 . A A . 74 ASN HB2 1 1
13 24918 1 1 74 ASN HB3 H 110.753 -5.087 22.539 1.00 . A A . 74 ASN HB3 1 1
13 24919 1 1 74 ASN HD21 H 109.197 -6.169 20.308 1.00 . A A . 74 ASN HD21 1 1
13 24920 1 1 74 ASN HD22 H 108.767 -4.860 19.318 1.00 . A A . 74 ASN HD22 1 1
13 24921 1 1 74 ASN N N 113.589 -5.276 22.293 1.00 . A A . 74 ASN N 1 1
13 24922 1 1 74 ASN ND2 N 109.349 -5.251 20.002 1.00 . A A . 74 ASN ND2 1 1
13 24923 1 1 74 ASN O O 111.862 -3.038 23.415 1.00 . A A . 74 ASN O 1 1
13 24924 1 1 74 ASN OD1 O 110.511 -3.408 20.129 1.00 . A A . 74 ASN OD1 1 1
13 24925 1 1 75 GLU C C 112.555 0.391 21.335 1.00 . A A . 75 GLU C 1 1
13 24926 1 1 75 GLU CA C 112.752 -0.698 22.398 1.00 . A A . 75 GLU CA 1 1
13 24927 1 1 75 GLU CB C 114.031 -0.399 23.193 1.00 . A A . 75 GLU CB 1 1
13 24928 1 1 75 GLU CD C 115.430 -1.078 25.151 1.00 . A A . 75 GLU CD 1 1
13 24929 1 1 75 GLU CG C 114.132 -1.348 24.389 1.00 . A A . 75 GLU CG 1 1
13 24930 1 1 75 GLU H H 113.312 -2.106 20.867 1.00 . A A . 75 GLU H 1 1
13 24931 1 1 75 GLU HA H 111.906 -0.704 23.069 1.00 . A A . 75 GLU HA 1 1
13 24932 1 1 75 GLU HB2 H 114.891 -0.536 22.552 1.00 . A A . 75 GLU HB2 1 1
13 24933 1 1 75 GLU HB3 H 114.005 0.621 23.545 1.00 . A A . 75 GLU HB3 1 1
13 24934 1 1 75 GLU HG2 H 113.288 -1.189 25.044 1.00 . A A . 75 GLU HG2 1 1
13 24935 1 1 75 GLU HG3 H 114.130 -2.369 24.040 1.00 . A A . 75 GLU HG3 1 1
13 24936 1 1 75 GLU N N 112.878 -2.031 21.742 1.00 . A A . 75 GLU N 1 1
13 24937 1 1 75 GLU O O 113.165 0.360 20.282 1.00 . A A . 75 GLU O 1 1
13 24938 1 1 75 GLU OE1 O 116.149 -0.173 24.757 1.00 . A A . 75 GLU OE1 1 1
13 24939 1 1 75 GLU OE2 O 115.685 -1.780 26.115 1.00 . A A . 75 GLU OE2 1 1
13 24940 1 1 76 ASN C C 112.775 3.195 20.365 1.00 . A A . 76 ASN C 1 1
13 24941 1 1 76 ASN CA C 111.473 2.429 20.604 1.00 . A A . 76 ASN CA 1 1
13 24942 1 1 76 ASN CB C 110.402 3.390 21.132 1.00 . A A . 76 ASN CB 1 1
13 24943 1 1 76 ASN CG C 109.008 2.806 20.881 1.00 . A A . 76 ASN CG 1 1
13 24944 1 1 76 ASN H H 111.188 1.348 22.442 1.00 . A A . 76 ASN H 1 1
13 24945 1 1 76 ASN HA H 111.142 1.989 19.676 1.00 . A A . 76 ASN HA 1 1
13 24946 1 1 76 ASN HB2 H 110.544 3.531 22.194 1.00 . A A . 76 ASN HB2 1 1
13 24947 1 1 76 ASN HB3 H 110.489 4.341 20.629 1.00 . A A . 76 ASN HB3 1 1
13 24948 1 1 76 ASN HD21 H 108.054 4.398 21.595 1.00 . A A . 76 ASN HD21 1 1
13 24949 1 1 76 ASN HD22 H 107.055 3.145 21.037 1.00 . A A . 76 ASN HD22 1 1
13 24950 1 1 76 ASN N N 111.709 1.346 21.605 1.00 . A A . 76 ASN N 1 1
13 24951 1 1 76 ASN ND2 N 107.951 3.507 21.199 1.00 . A A . 76 ASN ND2 1 1
13 24952 1 1 76 ASN O O 113.606 3.310 21.242 1.00 . A A . 76 ASN O 1 1
13 24953 1 1 76 ASN OD1 O 108.876 1.708 20.378 1.00 . A A . 76 ASN OD1 1 1
13 24954 1 1 77 LEU C C 113.984 5.965 19.048 1.00 . A A . 77 LEU C 1 1
13 24955 1 1 77 LEU CA C 114.226 4.460 18.878 1.00 . A A . 77 LEU CA 1 1
13 24956 1 1 77 LEU CB C 114.662 4.172 17.439 1.00 . A A . 77 LEU CB 1 1
13 24957 1 1 77 LEU CD1 C 117.000 3.457 18.023 1.00 . A A . 77 LEU CD1 1 1
13 24958 1 1 77 LEU CD2 C 116.511 4.445 15.777 1.00 . A A . 77 LEU CD2 1 1
13 24959 1 1 77 LEU CG C 116.154 4.489 17.266 1.00 . A A . 77 LEU CG 1 1
13 24960 1 1 77 LEU H H 112.287 3.590 18.476 1.00 . A A . 77 LEU H 1 1
13 24961 1 1 77 LEU HA H 114.999 4.143 19.561 1.00 . A A . 77 LEU HA 1 1
13 24962 1 1 77 LEU HB2 H 114.486 3.131 17.213 1.00 . A A . 77 LEU HB2 1 1
13 24963 1 1 77 LEU HB3 H 114.091 4.789 16.763 1.00 . A A . 77 LEU HB3 1 1
13 24964 1 1 77 LEU HD11 H 117.954 3.343 17.531 1.00 . A A . 77 LEU HD11 1 1
13 24965 1 1 77 LEU HD12 H 116.490 2.507 18.035 1.00 . A A . 77 LEU HD12 1 1
13 24966 1 1 77 LEU HD13 H 117.159 3.791 19.035 1.00 . A A . 77 LEU HD13 1 1
13 24967 1 1 77 LEU HD21 H 116.511 3.420 15.440 1.00 . A A . 77 LEU HD21 1 1
13 24968 1 1 77 LEU HD22 H 117.493 4.871 15.631 1.00 . A A . 77 LEU HD22 1 1
13 24969 1 1 77 LEU HD23 H 115.785 5.012 15.214 1.00 . A A . 77 LEU HD23 1 1
13 24970 1 1 77 LEU HG H 116.358 5.476 17.652 1.00 . A A . 77 LEU HG 1 1
13 24971 1 1 77 LEU N N 112.967 3.709 19.178 1.00 . A A . 77 LEU N 1 1
13 24972 1 1 77 LEU O O 114.822 6.780 18.720 1.00 . A A . 77 LEU O 1 1
13 24973 1 1 78 GLU C C 113.444 8.374 20.833 1.00 . A A . 78 GLU C 1 1
13 24974 1 1 78 GLU CA C 112.553 7.797 19.727 1.00 . A A . 78 GLU CA 1 1
13 24975 1 1 78 GLU CB C 111.079 7.993 20.094 1.00 . A A . 78 GLU CB 1 1
13 24976 1 1 78 GLU CD C 110.866 8.037 22.590 1.00 . A A . 78 GLU CD 1 1
13 24977 1 1 78 GLU CG C 110.734 7.164 21.338 1.00 . A A . 78 GLU CG 1 1
13 24978 1 1 78 GLU H H 112.186 5.665 19.819 1.00 . A A . 78 GLU H 1 1
13 24979 1 1 78 GLU HA H 112.761 8.315 18.802 1.00 . A A . 78 GLU HA 1 1
13 24980 1 1 78 GLU HB2 H 110.896 9.042 20.291 1.00 . A A . 78 GLU HB2 1 1
13 24981 1 1 78 GLU HB3 H 110.460 7.674 19.270 1.00 . A A . 78 GLU HB3 1 1
13 24982 1 1 78 GLU HG2 H 109.719 6.804 21.258 1.00 . A A . 78 GLU HG2 1 1
13 24983 1 1 78 GLU HG3 H 111.407 6.323 21.417 1.00 . A A . 78 GLU HG3 1 1
13 24984 1 1 78 GLU N N 112.841 6.343 19.550 1.00 . A A . 78 GLU N 1 1
13 24985 1 1 78 GLU O O 113.965 9.466 20.714 1.00 . A A . 78 GLU O 1 1
13 24986 1 1 78 GLU OE1 O 111.675 8.950 22.569 1.00 . A A . 78 GLU OE1 1 1
13 24987 1 1 78 GLU OE2 O 110.152 7.782 23.545 1.00 . A A . 78 GLU OE2 1 1
13 24988 1 1 79 ASN C C 115.938 8.301 22.479 1.00 . A A . 79 ASN C 1 1
13 24989 1 1 79 ASN CA C 114.505 8.158 22.999 1.00 . A A . 79 ASN CA 1 1
13 24990 1 1 79 ASN CB C 114.479 7.177 24.173 1.00 . A A . 79 ASN CB 1 1
13 24991 1 1 79 ASN CG C 113.144 7.306 24.911 1.00 . A A . 79 ASN CG 1 1
13 24992 1 1 79 ASN H H 113.231 6.760 21.973 1.00 . A A . 79 ASN H 1 1
13 24993 1 1 79 ASN HA H 114.145 9.122 23.324 1.00 . A A . 79 ASN HA 1 1
13 24994 1 1 79 ASN HB2 H 114.592 6.168 23.804 1.00 . A A . 79 ASN HB2 1 1
13 24995 1 1 79 ASN HB3 H 115.286 7.407 24.850 1.00 . A A . 79 ASN HB3 1 1
13 24996 1 1 79 ASN HD21 H 113.312 5.545 25.815 1.00 . A A . 79 ASN HD21 1 1
13 24997 1 1 79 ASN HD22 H 111.900 6.415 26.177 1.00 . A A . 79 ASN HD22 1 1
13 24998 1 1 79 ASN N N 113.635 7.647 21.900 1.00 . A A . 79 ASN N 1 1
13 24999 1 1 79 ASN ND2 N 112.753 6.342 25.701 1.00 . A A . 79 ASN ND2 1 1
13 25000 1 1 79 ASN O O 116.641 9.239 22.800 1.00 . A A . 79 ASN O 1 1
13 25001 1 1 79 ASN OD1 O 112.450 8.292 24.768 1.00 . A A . 79 ASN OD1 1 1
13 25002 1 1 80 LYS C C 117.854 8.645 20.160 1.00 . A A . 80 LYS C 1 1
13 25003 1 1 80 LYS CA C 117.758 7.455 21.119 1.00 . A A . 80 LYS CA 1 1
13 25004 1 1 80 LYS CB C 118.078 6.162 20.362 1.00 . A A . 80 LYS CB 1 1
13 25005 1 1 80 LYS CD C 120.531 6.596 20.604 1.00 . A A . 80 LYS CD 1 1
13 25006 1 1 80 LYS CE C 121.882 6.352 19.937 1.00 . A A . 80 LYS CE 1 1
13 25007 1 1 80 LYS CG C 119.407 6.301 19.609 1.00 . A A . 80 LYS CG 1 1
13 25008 1 1 80 LYS H H 115.782 6.636 21.415 1.00 . A A . 80 LYS H 1 1
13 25009 1 1 80 LYS HA H 118.460 7.582 21.928 1.00 . A A . 80 LYS HA 1 1
13 25010 1 1 80 LYS HB2 H 118.148 5.343 21.065 1.00 . A A . 80 LYS HB2 1 1
13 25011 1 1 80 LYS HB3 H 117.288 5.961 19.659 1.00 . A A . 80 LYS HB3 1 1
13 25012 1 1 80 LYS HD2 H 120.470 7.629 20.919 1.00 . A A . 80 LYS HD2 1 1
13 25013 1 1 80 LYS HD3 H 120.431 5.950 21.464 1.00 . A A . 80 LYS HD3 1 1
13 25014 1 1 80 LYS HE2 H 122.664 6.396 20.680 1.00 . A A . 80 LYS HE2 1 1
13 25015 1 1 80 LYS HE3 H 121.882 5.377 19.472 1.00 . A A . 80 LYS HE3 1 1
13 25016 1 1 80 LYS HG2 H 119.620 5.379 19.088 1.00 . A A . 80 LYS HG2 1 1
13 25017 1 1 80 LYS HG3 H 119.341 7.105 18.891 1.00 . A A . 80 LYS HG3 1 1
13 25018 1 1 80 LYS HZ1 H 123.115 7.707 18.946 1.00 . A A . 80 LYS HZ1 1 1
13 25019 1 1 80 LYS HZ2 H 121.496 8.208 19.074 1.00 . A A . 80 LYS HZ2 1 1
13 25020 1 1 80 LYS HZ3 H 121.930 7.001 17.959 1.00 . A A . 80 LYS HZ3 1 1
13 25021 1 1 80 LYS N N 116.375 7.373 21.669 1.00 . A A . 80 LYS N 1 1
13 25022 1 1 80 LYS NZ N 122.124 7.396 18.901 1.00 . A A . 80 LYS NZ 1 1
13 25023 1 1 80 LYS O O 118.713 9.496 20.289 1.00 . A A . 80 LYS O 1 1
13 25024 1 1 81 LEU C C 115.563 10.218 17.864 1.00 . A A . 81 LEU C 1 1
13 25025 1 1 81 LEU CA C 117.001 9.834 18.224 1.00 . A A . 81 LEU CA 1 1
13 25026 1 1 81 LEU CB C 117.744 9.395 16.960 1.00 . A A . 81 LEU CB 1 1
13 25027 1 1 81 LEU CD1 C 118.844 11.635 16.709 1.00 . A A . 81 LEU CD1 1 1
13 25028 1 1 81 LEU CD2 C 118.608 10.121 14.733 1.00 . A A . 81 LEU CD2 1 1
13 25029 1 1 81 LEU CG C 117.946 10.595 16.029 1.00 . A A . 81 LEU CG 1 1
13 25030 1 1 81 LEU H H 116.298 8.004 19.114 1.00 . A A . 81 LEU H 1 1
13 25031 1 1 81 LEU HA H 117.504 10.682 18.664 1.00 . A A . 81 LEU HA 1 1
13 25032 1 1 81 LEU HB2 H 118.707 8.988 17.232 1.00 . A A . 81 LEU HB2 1 1
13 25033 1 1 81 LEU HB3 H 117.167 8.640 16.448 1.00 . A A . 81 LEU HB3 1 1
13 25034 1 1 81 LEU HD11 H 119.408 12.171 15.962 1.00 . A A . 81 LEU HD11 1 1
13 25035 1 1 81 LEU HD12 H 119.527 11.138 17.383 1.00 . A A . 81 LEU HD12 1 1
13 25036 1 1 81 LEU HD13 H 118.232 12.329 17.264 1.00 . A A . 81 LEU HD13 1 1
13 25037 1 1 81 LEU HD21 H 118.378 10.811 13.937 1.00 . A A . 81 LEU HD21 1 1
13 25038 1 1 81 LEU HD22 H 118.234 9.142 14.478 1.00 . A A . 81 LEU HD22 1 1
13 25039 1 1 81 LEU HD23 H 119.678 10.073 14.872 1.00 . A A . 81 LEU HD23 1 1
13 25040 1 1 81 LEU HG H 116.988 11.040 15.803 1.00 . A A . 81 LEU HG 1 1
13 25041 1 1 81 LEU N N 116.974 8.707 19.198 1.00 . A A . 81 LEU N 1 1
13 25042 1 1 81 LEU O O 114.801 9.404 17.382 1.00 . A A . 81 LEU O 1 1
13 25043 1 1 82 LYS C C 113.703 12.179 16.265 1.00 . A A . 82 LYS C 1 1
13 25044 1 1 82 LYS CA C 113.793 11.864 17.761 1.00 . A A . 82 LYS CA 1 1
13 25045 1 1 82 LYS CB C 113.423 13.105 18.577 1.00 . A A . 82 LYS CB 1 1
13 25046 1 1 82 LYS CD C 112.991 13.977 20.882 1.00 . A A . 82 LYS CD 1 1
13 25047 1 1 82 LYS CE C 112.888 13.600 22.361 1.00 . A A . 82 LYS CE 1 1
13 25048 1 1 82 LYS CG C 113.323 12.730 20.058 1.00 . A A . 82 LYS CG 1 1
13 25049 1 1 82 LYS H H 115.812 12.087 18.485 1.00 . A A . 82 LYS H 1 1
13 25050 1 1 82 LYS HA H 113.111 11.060 17.999 1.00 . A A . 82 LYS HA 1 1
13 25051 1 1 82 LYS HB2 H 114.185 13.861 18.446 1.00 . A A . 82 LYS HB2 1 1
13 25052 1 1 82 LYS HB3 H 112.473 13.488 18.239 1.00 . A A . 82 LYS HB3 1 1
13 25053 1 1 82 LYS HD2 H 113.772 14.713 20.750 1.00 . A A . 82 LYS HD2 1 1
13 25054 1 1 82 LYS HD3 H 112.049 14.389 20.551 1.00 . A A . 82 LYS HD3 1 1
13 25055 1 1 82 LYS HE2 H 112.117 12.855 22.491 1.00 . A A . 82 LYS HE2 1 1
13 25056 1 1 82 LYS HE3 H 113.834 13.200 22.697 1.00 . A A . 82 LYS HE3 1 1
13 25057 1 1 82 LYS HG2 H 112.541 11.995 20.190 1.00 . A A . 82 LYS HG2 1 1
13 25058 1 1 82 LYS HG3 H 114.264 12.320 20.392 1.00 . A A . 82 LYS HG3 1 1
13 25059 1 1 82 LYS HZ1 H 112.281 14.526 24.124 1.00 . A A . 82 LYS HZ1 1 1
13 25060 1 1 82 LYS HZ2 H 111.754 15.310 22.712 1.00 . A A . 82 LYS HZ2 1 1
13 25061 1 1 82 LYS HZ3 H 113.373 15.441 23.206 1.00 . A A . 82 LYS HZ3 1 1
13 25062 1 1 82 LYS N N 115.184 11.443 18.095 1.00 . A A . 82 LYS N 1 1
13 25063 1 1 82 LYS NZ N 112.549 14.810 23.161 1.00 . A A . 82 LYS NZ 1 1
13 25064 1 1 82 LYS O O 114.162 13.207 15.809 1.00 . A A . 82 LYS O 1 1
13 25065 1 1 83 LEU C C 111.754 12.417 13.755 1.00 . A A . 83 LEU C 1 1
13 25066 1 1 83 LEU CA C 112.980 11.546 14.036 1.00 . A A . 83 LEU CA 1 1
13 25067 1 1 83 LEU CB C 112.827 10.212 13.307 1.00 . A A . 83 LEU CB 1 1
13 25068 1 1 83 LEU CD1 C 113.879 7.992 12.859 1.00 . A A . 83 LEU CD1 1 1
13 25069 1 1 83 LEU CD2 C 115.304 10.039 13.003 1.00 . A A . 83 LEU CD2 1 1
13 25070 1 1 83 LEU CG C 114.060 9.341 13.559 1.00 . A A . 83 LEU CG 1 1
13 25071 1 1 83 LEU H H 112.736 10.486 15.893 1.00 . A A . 83 LEU H 1 1
13 25072 1 1 83 LEU HA H 113.864 12.050 13.676 1.00 . A A . 83 LEU HA 1 1
13 25073 1 1 83 LEU HB2 H 111.946 9.703 13.672 1.00 . A A . 83 LEU HB2 1 1
13 25074 1 1 83 LEU HB3 H 112.726 10.392 12.250 1.00 . A A . 83 LEU HB3 1 1
13 25075 1 1 83 LEU HD11 H 114.520 7.259 13.324 1.00 . A A . 83 LEU HD11 1 1
13 25076 1 1 83 LEU HD12 H 114.143 8.091 11.816 1.00 . A A . 83 LEU HD12 1 1
13 25077 1 1 83 LEU HD13 H 112.850 7.677 12.943 1.00 . A A . 83 LEU HD13 1 1
13 25078 1 1 83 LEU HD21 H 116.052 9.301 12.754 1.00 . A A . 83 LEU HD21 1 1
13 25079 1 1 83 LEU HD22 H 115.702 10.712 13.748 1.00 . A A . 83 LEU HD22 1 1
13 25080 1 1 83 LEU HD23 H 115.041 10.598 12.118 1.00 . A A . 83 LEU HD23 1 1
13 25081 1 1 83 LEU HG H 114.177 9.182 14.620 1.00 . A A . 83 LEU HG 1 1
13 25082 1 1 83 LEU N N 113.107 11.304 15.502 1.00 . A A . 83 LEU N 1 1
13 25083 1 1 83 LEU O O 110.877 12.561 14.584 1.00 . A A . 83 LEU O 1 1
13 25084 1 1 84 THR C C 109.959 13.440 10.877 1.00 . A A . 84 THR C 1 1
13 25085 1 1 84 THR CA C 110.518 13.863 12.238 1.00 . A A . 84 THR CA 1 1
13 25086 1 1 84 THR CB C 110.964 15.326 12.169 1.00 . A A . 84 THR CB 1 1
13 25087 1 1 84 THR CG2 C 111.667 15.711 13.471 1.00 . A A . 84 THR CG2 1 1
13 25088 1 1 84 THR H H 112.413 12.866 11.927 1.00 . A A . 84 THR H 1 1
13 25089 1 1 84 THR HA H 109.747 13.757 12.990 1.00 . A A . 84 THR HA 1 1
13 25090 1 1 84 THR HB H 110.102 15.960 12.030 1.00 . A A . 84 THR HB 1 1
13 25091 1 1 84 THR HG1 H 112.354 14.679 10.973 1.00 . A A . 84 THR HG1 1 1
13 25092 1 1 84 THR HG21 H 111.179 15.225 14.302 1.00 . A A . 84 THR HG21 1 1
13 25093 1 1 84 THR HG22 H 111.620 16.782 13.601 1.00 . A A . 84 THR HG22 1 1
13 25094 1 1 84 THR HG23 H 112.700 15.399 13.428 1.00 . A A . 84 THR HG23 1 1
13 25095 1 1 84 THR N N 111.689 12.999 12.584 1.00 . A A . 84 THR N 1 1
13 25096 1 1 84 THR O O 110.616 12.760 10.114 1.00 . A A . 84 THR O 1 1
13 25097 1 1 84 THR OG1 O 111.858 15.493 11.078 1.00 . A A . 84 THR OG1 1 1
13 25098 1 1 85 ASN C C 108.217 11.937 9.078 1.00 . A A . 85 ASN C 1 1
13 25099 1 1 85 ASN CA C 108.164 13.455 9.248 1.00 . A A . 85 ASN CA 1 1
13 25100 1 1 85 ASN CB C 108.952 14.128 8.121 1.00 . A A . 85 ASN CB 1 1
13 25101 1 1 85 ASN CG C 108.561 15.603 8.028 1.00 . A A . 85 ASN CG 1 1
13 25102 1 1 85 ASN H H 108.238 14.381 11.191 1.00 . A A . 85 ASN H 1 1
13 25103 1 1 85 ASN HA H 107.137 13.783 9.210 1.00 . A A . 85 ASN HA 1 1
13 25104 1 1 85 ASN HB2 H 110.007 14.054 8.330 1.00 . A A . 85 ASN HB2 1 1
13 25105 1 1 85 ASN HB3 H 108.731 13.638 7.185 1.00 . A A . 85 ASN HB3 1 1
13 25106 1 1 85 ASN HD21 H 110.131 16.095 6.917 1.00 . A A . 85 ASN HD21 1 1
13 25107 1 1 85 ASN HD22 H 109.077 17.372 7.289 1.00 . A A . 85 ASN HD22 1 1
13 25108 1 1 85 ASN N N 108.753 13.836 10.563 1.00 . A A . 85 ASN N 1 1
13 25109 1 1 85 ASN ND2 N 109.319 16.425 7.356 1.00 . A A . 85 ASN ND2 1 1
13 25110 1 1 85 ASN O O 108.704 11.429 8.087 1.00 . A A . 85 ASN O 1 1
13 25111 1 1 85 ASN OD1 O 107.554 16.011 8.572 1.00 . A A . 85 ASN OD1 1 1
13 25112 1 1 86 ILE C C 106.591 9.224 9.085 1.00 . A A . 86 ILE C 1 1
13 25113 1 1 86 ILE CA C 107.756 9.721 9.948 1.00 . A A . 86 ILE CA 1 1
13 25114 1 1 86 ILE CB C 107.646 9.132 11.355 1.00 . A A . 86 ILE CB 1 1
13 25115 1 1 86 ILE CD1 C 108.680 9.164 13.634 1.00 . A A . 86 ILE CD1 1 1
13 25116 1 1 86 ILE CG1 C 108.891 9.519 12.160 1.00 . A A . 86 ILE CG1 1 1
13 25117 1 1 86 ILE CG2 C 107.544 7.608 11.270 1.00 . A A . 86 ILE CG2 1 1
13 25118 1 1 86 ILE H H 107.352 11.638 10.837 1.00 . A A . 86 ILE H 1 1
13 25119 1 1 86 ILE HA H 108.688 9.410 9.502 1.00 . A A . 86 ILE HA 1 1
13 25120 1 1 86 ILE HB H 106.766 9.525 11.842 1.00 . A A . 86 ILE HB 1 1
13 25121 1 1 86 ILE HD11 H 109.581 9.380 14.189 1.00 . A A . 86 ILE HD11 1 1
13 25122 1 1 86 ILE HD12 H 108.447 8.114 13.722 1.00 . A A . 86 ILE HD12 1 1
13 25123 1 1 86 ILE HD13 H 107.865 9.749 14.033 1.00 . A A . 86 ILE HD13 1 1
13 25124 1 1 86 ILE HG12 H 109.747 8.981 11.780 1.00 . A A . 86 ILE HG12 1 1
13 25125 1 1 86 ILE HG13 H 109.064 10.581 12.069 1.00 . A A . 86 ILE HG13 1 1
13 25126 1 1 86 ILE HG21 H 108.127 7.253 10.433 1.00 . A A . 86 ILE HG21 1 1
13 25127 1 1 86 ILE HG22 H 106.511 7.325 11.137 1.00 . A A . 86 ILE HG22 1 1
13 25128 1 1 86 ILE HG23 H 107.922 7.170 12.183 1.00 . A A . 86 ILE HG23 1 1
13 25129 1 1 86 ILE N N 107.727 11.207 10.041 1.00 . A A . 86 ILE N 1 1
13 25130 1 1 86 ILE O O 105.449 9.576 9.304 1.00 . A A . 86 ILE O 1 1
13 25131 1 1 87 ILE C C 105.869 6.328 7.219 1.00 . A A . 87 ILE C 1 1
13 25132 1 1 87 ILE CA C 105.797 7.859 7.227 1.00 . A A . 87 ILE CA 1 1
13 25133 1 1 87 ILE CB C 106.006 8.369 5.797 1.00 . A A . 87 ILE CB 1 1
13 25134 1 1 87 ILE CD1 C 104.597 10.381 6.332 1.00 . A A . 87 ILE CD1 1 1
13 25135 1 1 87 ILE CG1 C 105.942 9.902 5.775 1.00 . A A . 87 ILE CG1 1 1
13 25136 1 1 87 ILE CG2 C 104.924 7.797 4.880 1.00 . A A . 87 ILE CG2 1 1
13 25137 1 1 87 ILE H H 107.810 8.124 7.972 1.00 . A A . 87 ILE H 1 1
13 25138 1 1 87 ILE HA H 104.831 8.177 7.588 1.00 . A A . 87 ILE HA 1 1
13 25139 1 1 87 ILE HB H 106.974 8.045 5.446 1.00 . A A . 87 ILE HB 1 1
13 25140 1 1 87 ILE HD11 H 104.683 10.532 7.396 1.00 . A A . 87 ILE HD11 1 1
13 25141 1 1 87 ILE HD12 H 103.833 9.645 6.138 1.00 . A A . 87 ILE HD12 1 1
13 25142 1 1 87 ILE HD13 H 104.326 11.312 5.861 1.00 . A A . 87 ILE HD13 1 1
13 25143 1 1 87 ILE HG12 H 106.746 10.303 6.378 1.00 . A A . 87 ILE HG12 1 1
13 25144 1 1 87 ILE HG13 H 106.051 10.249 4.759 1.00 . A A . 87 ILE HG13 1 1
13 25145 1 1 87 ILE HG21 H 104.796 8.446 4.027 1.00 . A A . 87 ILE HG21 1 1
13 25146 1 1 87 ILE HG22 H 103.994 7.729 5.424 1.00 . A A . 87 ILE HG22 1 1
13 25147 1 1 87 ILE HG23 H 105.219 6.813 4.545 1.00 . A A . 87 ILE HG23 1 1
13 25148 1 1 87 ILE N N 106.878 8.398 8.110 1.00 . A A . 87 ILE N 1 1
13 25149 1 1 87 ILE O O 106.891 5.759 6.899 1.00 . A A . 87 ILE O 1 1
13 25150 1 1 88 MET C C 103.711 3.614 6.676 1.00 . A A . 88 MET C 1 1
13 25151 1 1 88 MET CA C 104.825 4.159 7.577 1.00 . A A . 88 MET CA 1 1
13 25152 1 1 88 MET CB C 104.617 3.651 9.006 1.00 . A A . 88 MET CB 1 1
13 25153 1 1 88 MET CE C 105.880 1.930 11.403 1.00 . A A . 88 MET CE 1 1
13 25154 1 1 88 MET CG C 105.723 4.201 9.911 1.00 . A A . 88 MET CG 1 1
13 25155 1 1 88 MET H H 103.980 6.131 7.831 1.00 . A A . 88 MET H 1 1
13 25156 1 1 88 MET HA H 105.779 3.808 7.211 1.00 . A A . 88 MET HA 1 1
13 25157 1 1 88 MET HB2 H 103.654 3.977 9.370 1.00 . A A . 88 MET HB2 1 1
13 25158 1 1 88 MET HB3 H 104.658 2.572 9.011 1.00 . A A . 88 MET HB3 1 1
13 25159 1 1 88 MET HE1 H 105.029 1.384 11.020 1.00 . A A . 88 MET HE1 1 1
13 25160 1 1 88 MET HE2 H 106.173 1.514 12.353 1.00 . A A . 88 MET HE2 1 1
13 25161 1 1 88 MET HE3 H 106.705 1.855 10.709 1.00 . A A . 88 MET HE3 1 1
13 25162 1 1 88 MET HG2 H 106.680 3.832 9.576 1.00 . A A . 88 MET HG2 1 1
13 25163 1 1 88 MET HG3 H 105.720 5.281 9.865 1.00 . A A . 88 MET HG3 1 1
13 25164 1 1 88 MET N N 104.798 5.655 7.569 1.00 . A A . 88 MET N 1 1
13 25165 1 1 88 MET O O 102.551 3.622 7.035 1.00 . A A . 88 MET O 1 1
13 25166 1 1 88 MET SD S 105.431 3.671 11.617 1.00 . A A . 88 MET SD 1 1
13 25167 1 1 89 ASP C C 103.214 1.040 4.506 1.00 . A A . 89 ASP C 1 1
13 25168 1 1 89 ASP CA C 103.031 2.561 4.586 1.00 . A A . 89 ASP CA 1 1
13 25169 1 1 89 ASP CB C 103.206 3.172 3.197 1.00 . A A . 89 ASP CB 1 1
13 25170 1 1 89 ASP CG C 102.731 4.626 3.211 1.00 . A A . 89 ASP CG 1 1
13 25171 1 1 89 ASP H H 105.008 3.121 5.253 1.00 . A A . 89 ASP H 1 1
13 25172 1 1 89 ASP HA H 102.041 2.786 4.959 1.00 . A A . 89 ASP HA 1 1
13 25173 1 1 89 ASP HB2 H 104.247 3.138 2.922 1.00 . A A . 89 ASP HB2 1 1
13 25174 1 1 89 ASP HB3 H 102.624 2.612 2.480 1.00 . A A . 89 ASP HB3 1 1
13 25175 1 1 89 ASP N N 104.061 3.128 5.512 1.00 . A A . 89 ASP N 1 1
13 25176 1 1 89 ASP O O 104.076 0.541 3.806 1.00 . A A . 89 ASP O 1 1
13 25177 1 1 89 ASP OD1 O 102.056 4.999 4.155 1.00 . A A . 89 ASP OD1 1 1
13 25178 1 1 89 ASP OD2 O 103.053 5.343 2.276 1.00 . A A . 89 ASP OD2 1 1
13 25179 1 1 90 HIS C C 102.032 -1.750 3.861 1.00 . A A . 90 HIS C 1 1
13 25180 1 1 90 HIS CA C 102.546 -1.188 5.190 1.00 . A A . 90 HIS CA 1 1
13 25181 1 1 90 HIS CB C 101.747 -1.791 6.343 1.00 . A A . 90 HIS CB 1 1
13 25182 1 1 90 HIS CD2 C 101.925 -0.384 8.556 1.00 . A A . 90 HIS CD2 1 1
13 25183 1 1 90 HIS CE1 C 103.754 -1.253 9.337 1.00 . A A . 90 HIS CE1 1 1
13 25184 1 1 90 HIS CG C 102.334 -1.334 7.651 1.00 . A A . 90 HIS CG 1 1
13 25185 1 1 90 HIS H H 101.714 0.712 5.765 1.00 . A A . 90 HIS H 1 1
13 25186 1 1 90 HIS HA H 103.587 -1.451 5.304 1.00 . A A . 90 HIS HA 1 1
13 25187 1 1 90 HIS HB2 H 100.718 -1.471 6.277 1.00 . A A . 90 HIS HB2 1 1
13 25188 1 1 90 HIS HB3 H 101.794 -2.869 6.288 1.00 . A A . 90 HIS HB3 1 1
13 25189 1 1 90 HIS HD1 H 104.046 -2.580 7.760 1.00 . A A . 90 HIS HD1 1 1
13 25190 1 1 90 HIS HD2 H 101.044 0.231 8.459 1.00 . A A . 90 HIS HD2 1 1
13 25191 1 1 90 HIS HE1 H 104.602 -1.470 9.970 1.00 . A A . 90 HIS HE1 1 1
13 25192 1 1 90 HIS HE2 H 102.782 0.243 10.404 1.00 . A A . 90 HIS HE2 1 1
13 25193 1 1 90 HIS N N 102.414 0.296 5.219 1.00 . A A . 90 HIS N 1 1
13 25194 1 1 90 HIS ND1 N 103.502 -1.874 8.170 1.00 . A A . 90 HIS ND1 1 1
13 25195 1 1 90 HIS NE2 N 102.824 -0.339 9.616 1.00 . A A . 90 HIS NE2 1 1
13 25196 1 1 90 HIS O O 102.544 -2.728 3.358 1.00 . A A . 90 HIS O 1 1
13 25197 1 1 91 TYR C C 101.560 -1.611 0.928 1.00 . A A . 91 TYR C 1 1
13 25198 1 1 91 TYR CA C 100.478 -1.686 2.007 1.00 . A A . 91 TYR CA 1 1
13 25199 1 1 91 TYR CB C 99.265 -0.862 1.574 1.00 . A A . 91 TYR CB 1 1
13 25200 1 1 91 TYR CD1 C 98.052 -2.538 0.134 1.00 . A A . 91 TYR CD1 1 1
13 25201 1 1 91 TYR CD2 C 99.077 -0.614 -0.927 1.00 . A A . 91 TYR CD2 1 1
13 25202 1 1 91 TYR CE1 C 97.610 -2.991 -1.115 1.00 . A A . 91 TYR CE1 1 1
13 25203 1 1 91 TYR CE2 C 98.635 -1.067 -2.175 1.00 . A A . 91 TYR CE2 1 1
13 25204 1 1 91 TYR CG C 98.786 -1.349 0.228 1.00 . A A . 91 TYR CG 1 1
13 25205 1 1 91 TYR CZ C 97.902 -2.257 -2.270 1.00 . A A . 91 TYR CZ 1 1
13 25206 1 1 91 TYR H H 100.606 -0.379 3.719 1.00 . A A . 91 TYR H 1 1
13 25207 1 1 91 TYR HA H 100.180 -2.716 2.141 1.00 . A A . 91 TYR HA 1 1
13 25208 1 1 91 TYR HB2 H 98.474 -0.974 2.303 1.00 . A A . 91 TYR HB2 1 1
13 25209 1 1 91 TYR HB3 H 99.543 0.179 1.503 1.00 . A A . 91 TYR HB3 1 1
13 25210 1 1 91 TYR HD1 H 97.826 -3.105 1.026 1.00 . A A . 91 TYR HD1 1 1
13 25211 1 1 91 TYR HD2 H 99.642 0.303 -0.854 1.00 . A A . 91 TYR HD2 1 1
13 25212 1 1 91 TYR HE1 H 97.044 -3.909 -1.187 1.00 . A A . 91 TYR HE1 1 1
13 25213 1 1 91 TYR HE2 H 98.860 -0.500 -3.067 1.00 . A A . 91 TYR HE2 1 1
13 25214 1 1 91 TYR HH H 98.062 -2.355 -4.169 1.00 . A A . 91 TYR HH 1 1
13 25215 1 1 91 TYR N N 101.017 -1.159 3.296 1.00 . A A . 91 TYR N 1 1
13 25216 1 1 91 TYR O O 101.765 -2.544 0.177 1.00 . A A . 91 TYR O 1 1
13 25217 1 1 91 TYR OH O 97.468 -2.703 -3.501 1.00 . A A . 91 TYR OH 1 1
13 25218 1 1 92 ASN C C 104.641 -0.916 0.383 1.00 . A A . 92 ASN C 1 1
13 25219 1 1 92 ASN CA C 103.324 -0.386 -0.190 1.00 . A A . 92 ASN CA 1 1
13 25220 1 1 92 ASN CB C 103.486 1.082 -0.584 1.00 . A A . 92 ASN CB 1 1
13 25221 1 1 92 ASN CG C 102.293 1.520 -1.435 1.00 . A A . 92 ASN CG 1 1
13 25222 1 1 92 ASN H H 102.078 0.232 1.458 1.00 . A A . 92 ASN H 1 1
13 25223 1 1 92 ASN HA H 103.051 -0.967 -1.059 1.00 . A A . 92 ASN HA 1 1
13 25224 1 1 92 ASN HB2 H 103.533 1.691 0.307 1.00 . A A . 92 ASN HB2 1 1
13 25225 1 1 92 ASN HB3 H 104.397 1.205 -1.152 1.00 . A A . 92 ASN HB3 1 1
13 25226 1 1 92 ASN HD21 H 102.593 3.457 -1.118 1.00 . A A . 92 ASN HD21 1 1
13 25227 1 1 92 ASN HD22 H 101.264 3.081 -2.105 1.00 . A A . 92 ASN HD22 1 1
13 25228 1 1 92 ASN N N 102.257 -0.510 0.844 1.00 . A A . 92 ASN N 1 1
13 25229 1 1 92 ASN ND2 N 102.028 2.791 -1.564 1.00 . A A . 92 ASN ND2 1 1
13 25230 1 1 92 ASN O O 105.637 -1.019 -0.306 1.00 . A A . 92 ASN O 1 1
13 25231 1 1 92 ASN OD1 O 101.595 0.696 -1.991 1.00 . A A . 92 ASN OD1 1 1
13 25232 1 1 93 ASN C C 107.029 -0.828 2.106 1.00 . A A . 93 ASN C 1 1
13 25233 1 1 93 ASN CA C 105.878 -1.825 2.261 1.00 . A A . 93 ASN CA 1 1
13 25234 1 1 93 ASN CB C 106.250 -3.145 1.575 1.00 . A A . 93 ASN CB 1 1
13 25235 1 1 93 ASN CG C 105.037 -4.077 1.568 1.00 . A A . 93 ASN CG 1 1
13 25236 1 1 93 ASN H H 103.814 -1.192 2.161 1.00 . A A . 93 ASN H 1 1
13 25237 1 1 93 ASN HA H 105.702 -2.007 3.311 1.00 . A A . 93 ASN HA 1 1
13 25238 1 1 93 ASN HB2 H 106.560 -2.947 0.559 1.00 . A A . 93 ASN HB2 1 1
13 25239 1 1 93 ASN HB3 H 107.060 -3.615 2.112 1.00 . A A . 93 ASN HB3 1 1
13 25240 1 1 93 ASN HD21 H 106.098 -5.695 1.122 1.00 . A A . 93 ASN HD21 1 1
13 25241 1 1 93 ASN HD22 H 104.429 -5.949 1.302 1.00 . A A . 93 ASN HD22 1 1
13 25242 1 1 93 ASN N N 104.640 -1.275 1.639 1.00 . A A . 93 ASN N 1 1
13 25243 1 1 93 ASN ND2 N 105.202 -5.345 1.309 1.00 . A A . 93 ASN ND2 1 1
13 25244 1 1 93 ASN O O 108.128 -1.194 1.740 1.00 . A A . 93 ASN O 1 1
13 25245 1 1 93 ASN OD1 O 103.927 -3.648 1.800 1.00 . A A . 93 ASN OD1 1 1
13 25246 1 1 94 THR C C 107.911 2.326 3.495 1.00 . A A . 94 THR C 1 1
13 25247 1 1 94 THR CA C 107.879 1.448 2.241 1.00 . A A . 94 THR CA 1 1
13 25248 1 1 94 THR CB C 107.618 2.319 1.010 1.00 . A A . 94 THR CB 1 1
13 25249 1 1 94 THR CG2 C 106.209 2.902 1.083 1.00 . A A . 94 THR CG2 1 1
13 25250 1 1 94 THR H H 105.900 0.711 2.667 1.00 . A A . 94 THR H 1 1
13 25251 1 1 94 THR HA H 108.828 0.948 2.132 1.00 . A A . 94 THR HA 1 1
13 25252 1 1 94 THR HB H 107.710 1.718 0.118 1.00 . A A . 94 THR HB 1 1
13 25253 1 1 94 THR HG1 H 109.326 3.071 0.465 1.00 . A A . 94 THR HG1 1 1
13 25254 1 1 94 THR HG21 H 105.512 2.117 1.334 1.00 . A A . 94 THR HG21 1 1
13 25255 1 1 94 THR HG22 H 105.944 3.327 0.127 1.00 . A A . 94 THR HG22 1 1
13 25256 1 1 94 THR HG23 H 106.175 3.670 1.841 1.00 . A A . 94 THR HG23 1 1
13 25257 1 1 94 THR N N 106.791 0.433 2.374 1.00 . A A . 94 THR N 1 1
13 25258 1 1 94 THR O O 106.885 2.706 4.024 1.00 . A A . 94 THR O 1 1
13 25259 1 1 94 THR OG1 O 108.569 3.373 0.971 1.00 . A A . 94 THR OG1 1 1
13 25260 1 1 95 PHE C C 110.113 4.672 4.963 1.00 . A A . 95 PHE C 1 1
13 25261 1 1 95 PHE CA C 109.185 3.481 5.216 1.00 . A A . 95 PHE CA 1 1
13 25262 1 1 95 PHE CB C 109.758 2.628 6.351 1.00 . A A . 95 PHE CB 1 1
13 25263 1 1 95 PHE CD1 C 108.910 0.321 5.788 1.00 . A A . 95 PHE CD1 1 1
13 25264 1 1 95 PHE CD2 C 107.933 1.495 7.672 1.00 . A A . 95 PHE CD2 1 1
13 25265 1 1 95 PHE CE1 C 108.063 -0.768 6.027 1.00 . A A . 95 PHE CE1 1 1
13 25266 1 1 95 PHE CE2 C 107.088 0.405 7.911 1.00 . A A . 95 PHE CE2 1 1
13 25267 1 1 95 PHE CG C 108.843 1.453 6.609 1.00 . A A . 95 PHE CG 1 1
13 25268 1 1 95 PHE CZ C 107.152 -0.727 7.089 1.00 . A A . 95 PHE CZ 1 1
13 25269 1 1 95 PHE H H 109.901 2.308 3.546 1.00 . A A . 95 PHE H 1 1
13 25270 1 1 95 PHE HA H 108.206 3.841 5.495 1.00 . A A . 95 PHE HA 1 1
13 25271 1 1 95 PHE HB2 H 110.738 2.268 6.073 1.00 . A A . 95 PHE HB2 1 1
13 25272 1 1 95 PHE HB3 H 109.834 3.227 7.246 1.00 . A A . 95 PHE HB3 1 1
13 25273 1 1 95 PHE HD1 H 109.610 0.289 4.967 1.00 . A A . 95 PHE HD1 1 1
13 25274 1 1 95 PHE HD2 H 107.884 2.367 8.306 1.00 . A A . 95 PHE HD2 1 1
13 25275 1 1 95 PHE HE1 H 108.114 -1.642 5.393 1.00 . A A . 95 PHE HE1 1 1
13 25276 1 1 95 PHE HE2 H 106.384 0.437 8.731 1.00 . A A . 95 PHE HE2 1 1
13 25277 1 1 95 PHE HZ H 106.499 -1.566 7.274 1.00 . A A . 95 PHE HZ 1 1
13 25278 1 1 95 PHE N N 109.086 2.638 3.982 1.00 . A A . 95 PHE N 1 1
13 25279 1 1 95 PHE O O 111.139 4.544 4.330 1.00 . A A . 95 PHE O 1 1
13 25280 1 1 96 TYR C C 110.724 7.814 6.578 1.00 . A A . 96 TYR C 1 1
13 25281 1 1 96 TYR CA C 110.622 7.039 5.260 1.00 . A A . 96 TYR CA 1 1
13 25282 1 1 96 TYR CB C 110.000 7.957 4.201 1.00 . A A . 96 TYR CB 1 1
13 25283 1 1 96 TYR CD1 C 110.851 7.212 1.951 1.00 . A A . 96 TYR CD1 1 1
13 25284 1 1 96 TYR CD2 C 108.616 6.564 2.629 1.00 . A A . 96 TYR CD2 1 1
13 25285 1 1 96 TYR CE1 C 110.678 6.543 0.734 1.00 . A A . 96 TYR CE1 1 1
13 25286 1 1 96 TYR CE2 C 108.442 5.897 1.412 1.00 . A A . 96 TYR CE2 1 1
13 25287 1 1 96 TYR CG C 109.819 7.220 2.899 1.00 . A A . 96 TYR CG 1 1
13 25288 1 1 96 TYR CZ C 109.472 5.885 0.465 1.00 . A A . 96 TYR CZ 1 1
13 25289 1 1 96 TYR H H 108.923 5.911 5.964 1.00 . A A . 96 TYR H 1 1
13 25290 1 1 96 TYR HA H 111.608 6.733 4.942 1.00 . A A . 96 TYR HA 1 1
13 25291 1 1 96 TYR HB2 H 109.041 8.306 4.550 1.00 . A A . 96 TYR HB2 1 1
13 25292 1 1 96 TYR HB3 H 110.645 8.803 4.038 1.00 . A A . 96 TYR HB3 1 1
13 25293 1 1 96 TYR HD1 H 111.781 7.722 2.160 1.00 . A A . 96 TYR HD1 1 1
13 25294 1 1 96 TYR HD2 H 107.822 6.570 3.361 1.00 . A A . 96 TYR HD2 1 1
13 25295 1 1 96 TYR HE1 H 111.473 6.536 0.004 1.00 . A A . 96 TYR HE1 1 1
13 25296 1 1 96 TYR HE2 H 107.512 5.393 1.203 1.00 . A A . 96 TYR HE2 1 1
13 25297 1 1 96 TYR HH H 109.930 4.506 -0.773 1.00 . A A . 96 TYR HH 1 1
13 25298 1 1 96 TYR N N 109.761 5.832 5.462 1.00 . A A . 96 TYR N 1 1
13 25299 1 1 96 TYR O O 109.792 7.854 7.357 1.00 . A A . 96 TYR O 1 1
13 25300 1 1 96 TYR OH O 109.298 5.228 -0.736 1.00 . A A . 96 TYR OH 1 1
13 25301 1 1 97 SER C C 113.020 10.344 7.872 1.00 . A A . 97 SER C 1 1
13 25302 1 1 97 SER CA C 111.995 9.225 8.090 1.00 . A A . 97 SER CA 1 1
13 25303 1 1 97 SER CB C 112.480 8.304 9.212 1.00 . A A . 97 SER CB 1 1
13 25304 1 1 97 SER H H 112.580 8.401 6.188 1.00 . A A . 97 SER H 1 1
13 25305 1 1 97 SER HA H 111.042 9.657 8.363 1.00 . A A . 97 SER HA 1 1
13 25306 1 1 97 SER HB2 H 111.778 7.500 9.351 1.00 . A A . 97 SER HB2 1 1
13 25307 1 1 97 SER HB3 H 113.447 7.895 8.948 1.00 . A A . 97 SER HB3 1 1
13 25308 1 1 97 SER HG H 111.693 9.287 10.695 1.00 . A A . 97 SER HG 1 1
13 25309 1 1 97 SER N N 111.841 8.443 6.829 1.00 . A A . 97 SER N 1 1
13 25310 1 1 97 SER O O 113.920 10.221 7.065 1.00 . A A . 97 SER O 1 1
13 25311 1 1 97 SER OG O 112.580 9.050 10.417 1.00 . A A . 97 SER OG 1 1
13 25312 1 1 98 ARG C C 114.790 12.625 9.608 1.00 . A A . 98 ARG C 1 1
13 25313 1 1 98 ARG CA C 113.849 12.568 8.404 1.00 . A A . 98 ARG CA 1 1
13 25314 1 1 98 ARG CB C 113.083 13.891 8.285 1.00 . A A . 98 ARG CB 1 1
13 25315 1 1 98 ARG CD C 111.691 12.929 6.431 1.00 . A A . 98 ARG CD 1 1
13 25316 1 1 98 ARG CG C 112.611 14.085 6.842 1.00 . A A . 98 ARG CG 1 1
13 25317 1 1 98 ARG CZ C 111.978 10.754 5.370 1.00 . A A . 98 ARG CZ 1 1
13 25318 1 1 98 ARG H H 112.145 11.521 9.216 1.00 . A A . 98 ARG H 1 1
13 25319 1 1 98 ARG HA H 114.429 12.414 7.503 1.00 . A A . 98 ARG HA 1 1
13 25320 1 1 98 ARG HB2 H 112.227 13.869 8.938 1.00 . A A . 98 ARG HB2 1 1
13 25321 1 1 98 ARG HB3 H 113.729 14.711 8.565 1.00 . A A . 98 ARG HB3 1 1
13 25322 1 1 98 ARG HD2 H 111.239 12.485 7.298 1.00 . A A . 98 ARG HD2 1 1
13 25323 1 1 98 ARG HD3 H 110.913 13.306 5.783 1.00 . A A . 98 ARG HD3 1 1
13 25324 1 1 98 ARG HE H 113.443 12.087 5.496 1.00 . A A . 98 ARG HE 1 1
13 25325 1 1 98 ARG HG2 H 112.071 15.019 6.765 1.00 . A A . 98 ARG HG2 1 1
13 25326 1 1 98 ARG HG3 H 113.468 14.113 6.185 1.00 . A A . 98 ARG HG3 1 1
13 25327 1 1 98 ARG HH11 H 110.249 11.076 6.328 1.00 . A A . 98 ARG HH11 1 1
13 25328 1 1 98 ARG HH12 H 110.370 9.567 5.496 1.00 . A A . 98 ARG HH12 1 1
13 25329 1 1 98 ARG HH21 H 113.617 10.130 4.404 1.00 . A A . 98 ARG HH21 1 1
13 25330 1 1 98 ARG HH22 H 112.284 9.029 4.396 1.00 . A A . 98 ARG HH22 1 1
13 25331 1 1 98 ARG N N 112.885 11.439 8.576 1.00 . A A . 98 ARG N 1 1
13 25332 1 1 98 ARG NE N 112.507 11.899 5.720 1.00 . A A . 98 ARG NE 1 1
13 25333 1 1 98 ARG NH1 N 110.771 10.441 5.759 1.00 . A A . 98 ARG NH1 1 1
13 25334 1 1 98 ARG NH2 N 112.681 9.905 4.669 1.00 . A A . 98 ARG NH2 1 1
13 25335 1 1 98 ARG O O 114.380 12.441 10.745 1.00 . A A . 98 ARG O 1 1
13 25336 1 1 99 LEU C C 117.188 14.397 10.942 1.00 . A A . 99 LEU C 1 1
13 25337 1 1 99 LEU CA C 117.033 12.943 10.475 1.00 . A A . 99 LEU CA 1 1
13 25338 1 1 99 LEU CB C 118.395 12.439 9.989 1.00 . A A . 99 LEU CB 1 1
13 25339 1 1 99 LEU CD1 C 119.667 10.474 9.141 1.00 . A A . 99 LEU CD1 1 1
13 25340 1 1 99 LEU CD2 C 117.591 10.124 10.479 1.00 . A A . 99 LEU CD2 1 1
13 25341 1 1 99 LEU CG C 118.271 11.019 9.441 1.00 . A A . 99 LEU CG 1 1
13 25342 1 1 99 LEU H H 116.334 13.025 8.428 1.00 . A A . 99 LEU H 1 1
13 25343 1 1 99 LEU HA H 116.691 12.328 11.285 1.00 . A A . 99 LEU HA 1 1
13 25344 1 1 99 LEU HB2 H 118.755 13.092 9.206 1.00 . A A . 99 LEU HB2 1 1
13 25345 1 1 99 LEU HB3 H 119.094 12.445 10.812 1.00 . A A . 99 LEU HB3 1 1
13 25346 1 1 99 LEU HD11 H 119.603 9.418 8.922 1.00 . A A . 99 LEU HD11 1 1
13 25347 1 1 99 LEU HD12 H 120.305 10.624 10.000 1.00 . A A . 99 LEU HD12 1 1
13 25348 1 1 99 LEU HD13 H 120.081 10.995 8.291 1.00 . A A . 99 LEU HD13 1 1
13 25349 1 1 99 LEU HD21 H 116.519 10.237 10.405 1.00 . A A . 99 LEU HD21 1 1
13 25350 1 1 99 LEU HD22 H 117.915 10.410 11.469 1.00 . A A . 99 LEU HD22 1 1
13 25351 1 1 99 LEU HD23 H 117.857 9.094 10.298 1.00 . A A . 99 LEU HD23 1 1
13 25352 1 1 99 LEU HG H 117.686 11.035 8.532 1.00 . A A . 99 LEU HG 1 1
13 25353 1 1 99 LEU N N 116.045 12.876 9.360 1.00 . A A . 99 LEU N 1 1
13 25354 1 1 99 LEU O O 117.198 15.304 10.135 1.00 . A A . 99 LEU O 1 1
13 25355 1 1 100 PRO C C 118.567 16.779 11.939 1.00 . A A . 100 PRO C 1 1
13 25356 1 1 100 PRO CA C 117.527 16.008 12.755 1.00 . A A . 100 PRO CA 1 1
13 25357 1 1 100 PRO CB C 118.037 15.782 14.181 1.00 . A A . 100 PRO CB 1 1
13 25358 1 1 100 PRO CD C 117.341 13.628 13.307 1.00 . A A . 100 PRO CD 1 1
13 25359 1 1 100 PRO CG C 117.504 14.449 14.585 1.00 . A A . 100 PRO CG 1 1
13 25360 1 1 100 PRO HA H 116.589 16.537 12.780 1.00 . A A . 100 PRO HA 1 1
13 25361 1 1 100 PRO HB2 H 119.119 15.771 14.193 1.00 . A A . 100 PRO HB2 1 1
13 25362 1 1 100 PRO HB3 H 117.661 16.547 14.841 1.00 . A A . 100 PRO HB3 1 1
13 25363 1 1 100 PRO HD2 H 118.167 12.940 13.189 1.00 . A A . 100 PRO HD2 1 1
13 25364 1 1 100 PRO HD3 H 116.402 13.100 13.329 1.00 . A A . 100 PRO HD3 1 1
13 25365 1 1 100 PRO HG2 H 118.199 13.963 15.257 1.00 . A A . 100 PRO HG2 1 1
13 25366 1 1 100 PRO HG3 H 116.545 14.565 15.065 1.00 . A A . 100 PRO HG3 1 1
13 25367 1 1 100 PRO N N 117.342 14.630 12.227 1.00 . A A . 100 PRO N 1 1
13 25368 1 1 100 PRO O O 119.396 16.198 11.268 1.00 . A A . 100 PRO O 1 1
13 25369 1 1 101 SER C C 120.903 18.681 11.759 1.00 . A A . 101 SER C 1 1
13 25370 1 1 101 SER CA C 119.499 18.874 11.184 1.00 . A A . 101 SER CA 1 1
13 25371 1 1 101 SER CB C 119.125 20.354 11.242 1.00 . A A . 101 SER CB 1 1
13 25372 1 1 101 SER H H 117.838 18.534 12.510 1.00 . A A . 101 SER H 1 1
13 25373 1 1 101 SER HA H 119.482 18.541 10.160 1.00 . A A . 101 SER HA 1 1
13 25374 1 1 101 SER HB2 H 118.089 20.475 10.973 1.00 . A A . 101 SER HB2 1 1
13 25375 1 1 101 SER HB3 H 119.279 20.724 12.246 1.00 . A A . 101 SER HB3 1 1
13 25376 1 1 101 SER HG H 119.863 22.011 10.540 1.00 . A A . 101 SER HG 1 1
13 25377 1 1 101 SER N N 118.520 18.080 11.974 1.00 . A A . 101 SER N 1 1
13 25378 1 1 101 SER O O 121.889 18.983 11.117 1.00 . A A . 101 SER O 1 1
13 25379 1 1 101 SER OG O 119.934 21.078 10.325 1.00 . A A . 101 SER OG 1 1
13 25380 1 1 102 LEU C C 122.543 16.534 13.999 1.00 . A A . 102 LEU C 1 1
13 25381 1 1 102 LEU CA C 122.346 18.000 13.596 1.00 . A A . 102 LEU CA 1 1
13 25382 1 1 102 LEU CB C 122.446 18.889 14.836 1.00 . A A . 102 LEU CB 1 1
13 25383 1 1 102 LEU CD1 C 124.881 19.298 14.403 1.00 . A A . 102 LEU CD1 1 1
13 25384 1 1 102 LEU CD2 C 123.925 19.681 16.682 1.00 . A A . 102 LEU CD2 1 1
13 25385 1 1 102 LEU CG C 123.854 18.805 15.429 1.00 . A A . 102 LEU CG 1 1
13 25386 1 1 102 LEU H H 120.190 17.970 13.471 1.00 . A A . 102 LEU H 1 1
13 25387 1 1 102 LEU HA H 123.116 18.280 12.896 1.00 . A A . 102 LEU HA 1 1
13 25388 1 1 102 LEU HB2 H 122.234 19.912 14.560 1.00 . A A . 102 LEU HB2 1 1
13 25389 1 1 102 LEU HB3 H 121.727 18.561 15.573 1.00 . A A . 102 LEU HB3 1 1
13 25390 1 1 102 LEU HD11 H 125.741 19.701 14.918 1.00 . A A . 102 LEU HD11 1 1
13 25391 1 1 102 LEU HD12 H 124.436 20.068 13.790 1.00 . A A . 102 LEU HD12 1 1
13 25392 1 1 102 LEU HD13 H 125.190 18.473 13.779 1.00 . A A . 102 LEU HD13 1 1
13 25393 1 1 102 LEU HD21 H 123.103 19.438 17.339 1.00 . A A . 102 LEU HD21 1 1
13 25394 1 1 102 LEU HD22 H 123.862 20.721 16.397 1.00 . A A . 102 LEU HD22 1 1
13 25395 1 1 102 LEU HD23 H 124.859 19.503 17.193 1.00 . A A . 102 LEU HD23 1 1
13 25396 1 1 102 LEU HG H 124.072 17.780 15.692 1.00 . A A . 102 LEU HG 1 1
13 25397 1 1 102 LEU N N 121.003 18.196 12.968 1.00 . A A . 102 LEU N 1 1
13 25398 1 1 102 LEU O O 121.705 15.942 14.648 1.00 . A A . 102 LEU O 1 1
13 25399 1 1 103 ILE C C 125.430 14.387 14.289 1.00 . A A . 103 ILE C 1 1
13 25400 1 1 103 ILE CA C 123.932 14.537 14.012 1.00 . A A . 103 ILE CA 1 1
13 25401 1 1 103 ILE CB C 123.527 13.600 12.873 1.00 . A A . 103 ILE CB 1 1
13 25402 1 1 103 ILE CD1 C 121.722 13.030 11.242 1.00 . A A . 103 ILE CD1 1 1
13 25403 1 1 103 ILE CG1 C 122.121 13.960 12.389 1.00 . A A . 103 ILE CG1 1 1
13 25404 1 1 103 ILE CG2 C 123.532 12.152 13.374 1.00 . A A . 103 ILE CG2 1 1
13 25405 1 1 103 ILE H H 124.333 16.458 13.131 1.00 . A A . 103 ILE H 1 1
13 25406 1 1 103 ILE HA H 123.374 14.287 14.902 1.00 . A A . 103 ILE HA 1 1
13 25407 1 1 103 ILE HB H 124.228 13.702 12.058 1.00 . A A . 103 ILE HB 1 1
13 25408 1 1 103 ILE HD11 H 121.225 12.158 11.641 1.00 . A A . 103 ILE HD11 1 1
13 25409 1 1 103 ILE HD12 H 122.604 12.724 10.696 1.00 . A A . 103 ILE HD12 1 1
13 25410 1 1 103 ILE HD13 H 121.055 13.552 10.577 1.00 . A A . 103 ILE HD13 1 1
13 25411 1 1 103 ILE HG12 H 121.420 13.852 13.204 1.00 . A A . 103 ILE HG12 1 1
13 25412 1 1 103 ILE HG13 H 122.112 14.981 12.039 1.00 . A A . 103 ILE HG13 1 1
13 25413 1 1 103 ILE HG21 H 123.364 11.482 12.543 1.00 . A A . 103 ILE HG21 1 1
13 25414 1 1 103 ILE HG22 H 122.747 12.020 14.105 1.00 . A A . 103 ILE HG22 1 1
13 25415 1 1 103 ILE HG23 H 124.486 11.931 13.828 1.00 . A A . 103 ILE HG23 1 1
13 25416 1 1 103 ILE N N 123.657 15.953 13.633 1.00 . A A . 103 ILE N 1 1
13 25417 1 1 103 ILE O O 126.254 14.707 13.456 1.00 . A A . 103 ILE O 1 1
13 25418 1 1 104 SER C C 127.494 12.370 16.378 1.00 . A A . 104 SER C 1 1
13 25419 1 1 104 SER CA C 127.246 13.750 15.770 1.00 . A A . 104 SER CA 1 1
13 25420 1 1 104 SER CB C 127.662 14.828 16.771 1.00 . A A . 104 SER CB 1 1
13 25421 1 1 104 SER H H 125.117 13.660 16.111 1.00 . A A . 104 SER H 1 1
13 25422 1 1 104 SER HA H 127.834 13.852 14.868 1.00 . A A . 104 SER HA 1 1
13 25423 1 1 104 SER HB2 H 127.226 14.616 17.732 1.00 . A A . 104 SER HB2 1 1
13 25424 1 1 104 SER HB3 H 128.740 14.838 16.860 1.00 . A A . 104 SER HB3 1 1
13 25425 1 1 104 SER HG H 127.432 16.749 16.977 1.00 . A A . 104 SER HG 1 1
13 25426 1 1 104 SER N N 125.795 13.910 15.449 1.00 . A A . 104 SER N 1 1
13 25427 1 1 104 SER O O 128.522 12.125 16.974 1.00 . A A . 104 SER O 1 1
13 25428 1 1 104 SER OG O 127.200 16.094 16.316 1.00 . A A . 104 SER OG 1 1
13 25429 1 1 105 ASP C C 126.954 9.085 15.691 1.00 . A A . 105 ASP C 1 1
13 25430 1 1 105 ASP CA C 126.739 10.103 16.814 1.00 . A A . 105 ASP CA 1 1
13 25431 1 1 105 ASP CB C 125.494 9.727 17.621 1.00 . A A . 105 ASP CB 1 1
13 25432 1 1 105 ASP CG C 124.275 10.448 17.046 1.00 . A A . 105 ASP CG 1 1
13 25433 1 1 105 ASP H H 125.735 11.691 15.756 1.00 . A A . 105 ASP H 1 1
13 25434 1 1 105 ASP HA H 127.599 10.096 17.467 1.00 . A A . 105 ASP HA 1 1
13 25435 1 1 105 ASP HB2 H 125.337 8.658 17.571 1.00 . A A . 105 ASP HB2 1 1
13 25436 1 1 105 ASP HB3 H 125.630 10.021 18.651 1.00 . A A . 105 ASP HB3 1 1
13 25437 1 1 105 ASP N N 126.559 11.469 16.238 1.00 . A A . 105 ASP N 1 1
13 25438 1 1 105 ASP O O 126.516 9.273 14.574 1.00 . A A . 105 ASP O 1 1
13 25439 1 1 105 ASP OD1 O 124.317 10.801 15.878 1.00 . A A . 105 ASP OD1 1 1
13 25440 1 1 105 ASP OD2 O 123.318 10.633 17.780 1.00 . A A . 105 ASP OD2 1 1
13 25441 1 1 106 ASN C C 126.784 5.868 15.088 1.00 . A A . 106 ASN C 1 1
13 25442 1 1 106 ASN CA C 127.858 6.952 14.956 1.00 . A A . 106 ASN CA 1 1
13 25443 1 1 106 ASN CB C 129.234 6.320 15.177 1.00 . A A . 106 ASN CB 1 1
13 25444 1 1 106 ASN CG C 130.331 7.305 14.774 1.00 . A A . 106 ASN CG 1 1
13 25445 1 1 106 ASN H H 127.952 7.872 16.900 1.00 . A A . 106 ASN H 1 1
13 25446 1 1 106 ASN HA H 127.814 7.393 13.970 1.00 . A A . 106 ASN HA 1 1
13 25447 1 1 106 ASN HB2 H 129.346 6.064 16.221 1.00 . A A . 106 ASN HB2 1 1
13 25448 1 1 106 ASN HB3 H 129.318 5.425 14.578 1.00 . A A . 106 ASN HB3 1 1
13 25449 1 1 106 ASN HD21 H 131.731 6.404 15.857 1.00 . A A . 106 ASN HD21 1 1
13 25450 1 1 106 ASN HD22 H 132.248 7.772 14.997 1.00 . A A . 106 ASN HD22 1 1
13 25451 1 1 106 ASN N N 127.618 8.002 15.989 1.00 . A A . 106 ASN N 1 1
13 25452 1 1 106 ASN ND2 N 131.537 7.148 15.249 1.00 . A A . 106 ASN ND2 1 1
13 25453 1 1 106 ASN O O 127.033 4.703 14.853 1.00 . A A . 106 ASN O 1 1
13 25454 1 1 106 ASN OD1 O 130.090 8.228 14.022 1.00 . A A . 106 ASN OD1 1 1
13 25455 1 1 107 TRP C C 124.125 4.614 14.326 1.00 . A A . 107 TRP C 1 1
13 25456 1 1 107 TRP CA C 124.523 5.224 15.672 1.00 . A A . 107 TRP CA 1 1
13 25457 1 1 107 TRP CB C 123.296 5.884 16.313 1.00 . A A . 107 TRP CB 1 1
13 25458 1 1 107 TRP CD1 C 123.309 8.112 15.118 1.00 . A A . 107 TRP CD1 1 1
13 25459 1 1 107 TRP CD2 C 121.488 6.887 14.635 1.00 . A A . 107 TRP CD2 1 1
13 25460 1 1 107 TRP CE2 C 121.368 8.097 13.911 1.00 . A A . 107 TRP CE2 1 1
13 25461 1 1 107 TRP CE3 C 120.464 5.934 14.505 1.00 . A A . 107 TRP CE3 1 1
13 25462 1 1 107 TRP CG C 122.732 6.921 15.393 1.00 . A A . 107 TRP CG 1 1
13 25463 1 1 107 TRP CH2 C 119.263 7.394 12.973 1.00 . A A . 107 TRP CH2 1 1
13 25464 1 1 107 TRP CZ2 C 120.271 8.352 13.089 1.00 . A A . 107 TRP CZ2 1 1
13 25465 1 1 107 TRP CZ3 C 119.359 6.190 13.678 1.00 . A A . 107 TRP CZ3 1 1
13 25466 1 1 107 TRP H H 125.429 7.179 15.696 1.00 . A A . 107 TRP H 1 1
13 25467 1 1 107 TRP HA H 124.882 4.441 16.322 1.00 . A A . 107 TRP HA 1 1
13 25468 1 1 107 TRP HB2 H 122.546 5.132 16.505 1.00 . A A . 107 TRP HB2 1 1
13 25469 1 1 107 TRP HB3 H 123.585 6.348 17.245 1.00 . A A . 107 TRP HB3 1 1
13 25470 1 1 107 TRP HD1 H 124.245 8.461 15.517 1.00 . A A . 107 TRP HD1 1 1
13 25471 1 1 107 TRP HE1 H 122.702 9.702 13.884 1.00 . A A . 107 TRP HE1 1 1
13 25472 1 1 107 TRP HE3 H 120.526 5.000 15.044 1.00 . A A . 107 TRP HE3 1 1
13 25473 1 1 107 TRP HH2 H 118.408 7.581 12.342 1.00 . A A . 107 TRP HH2 1 1
13 25474 1 1 107 TRP HZ2 H 120.203 9.283 12.545 1.00 . A A . 107 TRP HZ2 1 1
13 25475 1 1 107 TRP HZ3 H 118.578 5.454 13.586 1.00 . A A . 107 TRP HZ3 1 1
13 25476 1 1 107 TRP N N 125.601 6.239 15.491 1.00 . A A . 107 TRP N 1 1
13 25477 1 1 107 TRP NE1 N 122.504 8.810 14.239 1.00 . A A . 107 TRP NE1 1 1
13 25478 1 1 107 TRP O O 124.323 5.194 13.277 1.00 . A A . 107 TRP O 1 1
13 25479 1 1 108 LYS C C 121.850 1.982 13.371 1.00 . A A . 108 LYS C 1 1
13 25480 1 1 108 LYS CA C 123.146 2.752 13.108 1.00 . A A . 108 LYS CA 1 1
13 25481 1 1 108 LYS CB C 124.242 1.776 12.669 1.00 . A A . 108 LYS CB 1 1
13 25482 1 1 108 LYS CD C 125.511 -0.287 13.299 1.00 . A A . 108 LYS CD 1 1
13 25483 1 1 108 LYS CE C 125.212 -1.033 11.995 1.00 . A A . 108 LYS CE 1 1
13 25484 1 1 108 LYS CG C 124.329 0.614 13.662 1.00 . A A . 108 LYS CG 1 1
13 25485 1 1 108 LYS H H 123.423 2.991 15.225 1.00 . A A . 108 LYS H 1 1
13 25486 1 1 108 LYS HA H 122.981 3.482 12.332 1.00 . A A . 108 LYS HA 1 1
13 25487 1 1 108 LYS HB2 H 124.007 1.395 11.686 1.00 . A A . 108 LYS HB2 1 1
13 25488 1 1 108 LYS HB3 H 125.190 2.290 12.640 1.00 . A A . 108 LYS HB3 1 1
13 25489 1 1 108 LYS HD2 H 126.396 0.317 13.173 1.00 . A A . 108 LYS HD2 1 1
13 25490 1 1 108 LYS HD3 H 125.672 -1.003 14.091 1.00 . A A . 108 LYS HD3 1 1
13 25491 1 1 108 LYS HE2 H 124.197 -1.403 12.016 1.00 . A A . 108 LYS HE2 1 1
13 25492 1 1 108 LYS HE3 H 125.332 -0.361 11.159 1.00 . A A . 108 LYS HE3 1 1
13 25493 1 1 108 LYS HG2 H 124.465 1.006 14.659 1.00 . A A . 108 LYS HG2 1 1
13 25494 1 1 108 LYS HG3 H 123.418 0.036 13.624 1.00 . A A . 108 LYS HG3 1 1
13 25495 1 1 108 LYS HZ1 H 125.665 -2.978 11.411 1.00 . A A . 108 LYS HZ1 1 1
13 25496 1 1 108 LYS HZ2 H 126.510 -2.454 12.788 1.00 . A A . 108 LYS HZ2 1 1
13 25497 1 1 108 LYS HZ3 H 126.955 -1.890 11.248 1.00 . A A . 108 LYS HZ3 1 1
13 25498 1 1 108 LYS N N 123.566 3.434 14.363 1.00 . A A . 108 LYS N 1 1
13 25499 1 1 108 LYS NZ N 126.157 -2.175 11.850 1.00 . A A . 108 LYS NZ 1 1
13 25500 1 1 108 LYS O O 121.564 1.606 14.493 1.00 . A A . 108 LYS O 1 1
13 25501 1 1 109 PHE C C 119.450 0.227 11.282 1.00 . A A . 109 PHE C 1 1
13 25502 1 1 109 PHE CA C 119.801 0.975 12.570 1.00 . A A . 109 PHE CA 1 1
13 25503 1 1 109 PHE CB C 118.674 1.947 12.942 1.00 . A A . 109 PHE CB 1 1
13 25504 1 1 109 PHE CD1 C 118.953 3.943 11.429 1.00 . A A . 109 PHE CD1 1 1
13 25505 1 1 109 PHE CD2 C 117.204 2.339 10.937 1.00 . A A . 109 PHE CD2 1 1
13 25506 1 1 109 PHE CE1 C 118.569 4.701 10.317 1.00 . A A . 109 PHE CE1 1 1
13 25507 1 1 109 PHE CE2 C 116.819 3.097 9.827 1.00 . A A . 109 PHE CE2 1 1
13 25508 1 1 109 PHE CG C 118.271 2.762 11.739 1.00 . A A . 109 PHE CG 1 1
13 25509 1 1 109 PHE CZ C 117.502 4.279 9.515 1.00 . A A . 109 PHE CZ 1 1
13 25510 1 1 109 PHE H H 121.321 2.029 11.447 1.00 . A A . 109 PHE H 1 1
13 25511 1 1 109 PHE HA H 119.939 0.261 13.372 1.00 . A A . 109 PHE HA 1 1
13 25512 1 1 109 PHE HB2 H 117.823 1.391 13.299 1.00 . A A . 109 PHE HB2 1 1
13 25513 1 1 109 PHE HB3 H 119.021 2.609 13.721 1.00 . A A . 109 PHE HB3 1 1
13 25514 1 1 109 PHE HD1 H 119.777 4.269 12.047 1.00 . A A . 109 PHE HD1 1 1
13 25515 1 1 109 PHE HD2 H 116.677 1.427 11.176 1.00 . A A . 109 PHE HD2 1 1
13 25516 1 1 109 PHE HE1 H 119.096 5.613 10.078 1.00 . A A . 109 PHE HE1 1 1
13 25517 1 1 109 PHE HE2 H 115.995 2.769 9.210 1.00 . A A . 109 PHE HE2 1 1
13 25518 1 1 109 PHE HZ H 117.206 4.864 8.658 1.00 . A A . 109 PHE HZ 1 1
13 25519 1 1 109 PHE N N 121.069 1.734 12.355 1.00 . A A . 109 PHE N 1 1
13 25520 1 1 109 PHE O O 119.961 0.537 10.222 1.00 . A A . 109 PHE O 1 1
13 25521 1 1 110 PHE C C 116.872 -2.142 10.176 1.00 . A A . 110 PHE C 1 1
13 25522 1 1 110 PHE CA C 118.275 -1.525 10.111 1.00 . A A . 110 PHE CA 1 1
13 25523 1 1 110 PHE CB C 119.307 -2.640 9.920 1.00 . A A . 110 PHE CB 1 1
13 25524 1 1 110 PHE CD1 C 120.289 -2.782 12.237 1.00 . A A . 110 PHE CD1 1 1
13 25525 1 1 110 PHE CD2 C 118.943 -4.630 11.429 1.00 . A A . 110 PHE CD2 1 1
13 25526 1 1 110 PHE CE1 C 120.487 -3.456 13.448 1.00 . A A . 110 PHE CE1 1 1
13 25527 1 1 110 PHE CE2 C 119.144 -5.303 12.640 1.00 . A A . 110 PHE CE2 1 1
13 25528 1 1 110 PHE CG C 119.517 -3.369 11.227 1.00 . A A . 110 PHE CG 1 1
13 25529 1 1 110 PHE CZ C 119.915 -4.717 13.649 1.00 . A A . 110 PHE CZ 1 1
13 25530 1 1 110 PHE H H 118.207 -1.028 12.208 1.00 . A A . 110 PHE H 1 1
13 25531 1 1 110 PHE HA H 118.326 -0.851 9.273 1.00 . A A . 110 PHE HA 1 1
13 25532 1 1 110 PHE HB2 H 118.951 -3.340 9.178 1.00 . A A . 110 PHE HB2 1 1
13 25533 1 1 110 PHE HB3 H 120.244 -2.216 9.593 1.00 . A A . 110 PHE HB3 1 1
13 25534 1 1 110 PHE HD1 H 120.732 -1.810 12.084 1.00 . A A . 110 PHE HD1 1 1
13 25535 1 1 110 PHE HD2 H 118.347 -5.083 10.650 1.00 . A A . 110 PHE HD2 1 1
13 25536 1 1 110 PHE HE1 H 121.081 -3.002 14.227 1.00 . A A . 110 PHE HE1 1 1
13 25537 1 1 110 PHE HE2 H 118.703 -6.276 12.796 1.00 . A A . 110 PHE HE2 1 1
13 25538 1 1 110 PHE HZ H 120.069 -5.238 14.582 1.00 . A A . 110 PHE HZ 1 1
13 25539 1 1 110 PHE N N 118.606 -0.771 11.352 1.00 . A A . 110 PHE N 1 1
13 25540 1 1 110 PHE O O 116.299 -2.321 11.229 1.00 . A A . 110 PHE O 1 1
13 25541 1 1 111 CYS C C 115.110 -4.402 8.140 1.00 . A A . 111 CYS C 1 1
13 25542 1 1 111 CYS CA C 114.987 -3.121 8.965 1.00 . A A . 111 CYS CA 1 1
13 25543 1 1 111 CYS CB C 113.997 -2.173 8.284 1.00 . A A . 111 CYS CB 1 1
13 25544 1 1 111 CYS H H 116.846 -2.342 8.206 1.00 . A A . 111 CYS H 1 1
13 25545 1 1 111 CYS HA H 114.644 -3.359 9.962 1.00 . A A . 111 CYS HA 1 1
13 25546 1 1 111 CYS HB2 H 114.395 -1.869 7.328 1.00 . A A . 111 CYS HB2 1 1
13 25547 1 1 111 CYS HB3 H 113.058 -2.683 8.135 1.00 . A A . 111 CYS HB3 1 1
13 25548 1 1 111 CYS N N 116.338 -2.487 9.031 1.00 . A A . 111 CYS N 1 1
13 25549 1 1 111 CYS O O 116.034 -4.551 7.369 1.00 . A A . 111 CYS O 1 1
13 25550 1 1 111 CYS SG S 113.735 -0.713 9.322 1.00 . A A . 111 CYS SG 1 1
13 25551 1 1 112 VAL C C 113.019 -6.988 6.834 1.00 . A A . 112 VAL C 1 1
13 25552 1 1 112 VAL CA C 114.335 -6.619 7.528 1.00 . A A . 112 VAL CA 1 1
13 25553 1 1 112 VAL CB C 114.736 -7.747 8.476 1.00 . A A . 112 VAL CB 1 1
13 25554 1 1 112 VAL CG1 C 114.562 -9.092 7.768 1.00 . A A . 112 VAL CG1 1 1
13 25555 1 1 112 VAL CG2 C 116.200 -7.572 8.883 1.00 . A A . 112 VAL CG2 1 1
13 25556 1 1 112 VAL H H 113.489 -5.218 8.953 1.00 . A A . 112 VAL H 1 1
13 25557 1 1 112 VAL HA H 115.102 -6.513 6.775 1.00 . A A . 112 VAL HA 1 1
13 25558 1 1 112 VAL HB H 114.109 -7.718 9.355 1.00 . A A . 112 VAL HB 1 1
13 25559 1 1 112 VAL HG11 H 113.517 -9.361 7.762 1.00 . A A . 112 VAL HG11 1 1
13 25560 1 1 112 VAL HG12 H 115.128 -9.850 8.288 1.00 . A A . 112 VAL HG12 1 1
13 25561 1 1 112 VAL HG13 H 114.918 -9.011 6.751 1.00 . A A . 112 VAL HG13 1 1
13 25562 1 1 112 VAL HG21 H 116.453 -8.300 9.639 1.00 . A A . 112 VAL HG21 1 1
13 25563 1 1 112 VAL HG22 H 116.350 -6.576 9.276 1.00 . A A . 112 VAL HG22 1 1
13 25564 1 1 112 VAL HG23 H 116.830 -7.715 8.020 1.00 . A A . 112 VAL HG23 1 1
13 25565 1 1 112 VAL N N 114.214 -5.342 8.303 1.00 . A A . 112 VAL N 1 1
13 25566 1 1 112 VAL O O 111.944 -6.837 7.374 1.00 . A A . 112 VAL O 1 1
13 25567 1 1 113 CYS C C 112.096 -9.470 4.621 1.00 . A A . 113 CYS C 1 1
13 25568 1 1 113 CYS CA C 111.924 -7.969 4.879 1.00 . A A . 113 CYS CA 1 1
13 25569 1 1 113 CYS CB C 111.848 -7.231 3.540 1.00 . A A . 113 CYS CB 1 1
13 25570 1 1 113 CYS H H 114.016 -7.656 5.265 1.00 . A A . 113 CYS H 1 1
13 25571 1 1 113 CYS HA H 111.029 -7.792 5.457 1.00 . A A . 113 CYS HA 1 1
13 25572 1 1 113 CYS HB2 H 112.758 -7.396 2.988 1.00 . A A . 113 CYS HB2 1 1
13 25573 1 1 113 CYS HB3 H 111.012 -7.610 2.970 1.00 . A A . 113 CYS HB3 1 1
13 25574 1 1 113 CYS N N 113.125 -7.518 5.640 1.00 . A A . 113 CYS N 1 1
13 25575 1 1 113 CYS O O 113.149 -9.903 4.196 1.00 . A A . 113 CYS O 1 1
13 25576 1 1 113 CYS SG S 111.628 -5.457 3.823 1.00 . A A . 113 CYS SG 1 1
13 25577 1 1 114 SER C C 109.997 -12.525 4.807 1.00 . A A . 114 SER C 1 1
13 25578 1 1 114 SER CA C 111.308 -11.747 4.660 1.00 . A A . 114 SER CA 1 1
13 25579 1 1 114 SER CB C 112.304 -12.272 5.689 1.00 . A A . 114 SER CB 1 1
13 25580 1 1 114 SER H H 110.260 -9.951 5.246 1.00 . A A . 114 SER H 1 1
13 25581 1 1 114 SER HA H 111.708 -11.902 3.673 1.00 . A A . 114 SER HA 1 1
13 25582 1 1 114 SER HB2 H 112.380 -13.344 5.604 1.00 . A A . 114 SER HB2 1 1
13 25583 1 1 114 SER HB3 H 113.274 -11.828 5.509 1.00 . A A . 114 SER HB3 1 1
13 25584 1 1 114 SER HG H 111.925 -10.985 7.097 1.00 . A A . 114 SER HG 1 1
13 25585 1 1 114 SER N N 111.109 -10.286 4.890 1.00 . A A . 114 SER N 1 1
13 25586 1 1 114 SER O O 108.954 -11.979 5.108 1.00 . A A . 114 SER O 1 1
13 25587 1 1 114 SER OG O 111.849 -11.936 6.993 1.00 . A A . 114 SER OG 1 1
13 25588 1 1 115 LYS C C 109.388 -16.127 4.982 1.00 . A A . 115 LYS C 1 1
13 25589 1 1 115 LYS CA C 108.886 -14.703 4.739 1.00 . A A . 115 LYS CA 1 1
13 25590 1 1 115 LYS CB C 108.040 -14.688 3.464 1.00 . A A . 115 LYS CB 1 1
13 25591 1 1 115 LYS CD C 106.032 -13.586 2.466 1.00 . A A . 115 LYS CD 1 1
13 25592 1 1 115 LYS CE C 106.444 -14.288 1.169 1.00 . A A . 115 LYS CE 1 1
13 25593 1 1 115 LYS CG C 107.263 -13.374 3.354 1.00 . A A . 115 LYS CG 1 1
13 25594 1 1 115 LYS H H 110.939 -14.210 4.370 1.00 . A A . 115 LYS H 1 1
13 25595 1 1 115 LYS HA H 108.289 -14.384 5.580 1.00 . A A . 115 LYS HA 1 1
13 25596 1 1 115 LYS HB2 H 108.688 -14.792 2.608 1.00 . A A . 115 LYS HB2 1 1
13 25597 1 1 115 LYS HB3 H 107.345 -15.514 3.490 1.00 . A A . 115 LYS HB3 1 1
13 25598 1 1 115 LYS HD2 H 105.312 -14.197 2.993 1.00 . A A . 115 LYS HD2 1 1
13 25599 1 1 115 LYS HD3 H 105.589 -12.630 2.232 1.00 . A A . 115 LYS HD3 1 1
13 25600 1 1 115 LYS HE2 H 105.748 -14.030 0.386 1.00 . A A . 115 LYS HE2 1 1
13 25601 1 1 115 LYS HE3 H 107.438 -13.974 0.885 1.00 . A A . 115 LYS HE3 1 1
13 25602 1 1 115 LYS HG2 H 106.947 -13.054 4.338 1.00 . A A . 115 LYS HG2 1 1
13 25603 1 1 115 LYS HG3 H 107.896 -12.619 2.917 1.00 . A A . 115 LYS HG3 1 1
13 25604 1 1 115 LYS HZ1 H 106.036 -16.226 0.526 1.00 . A A . 115 LYS HZ1 1 1
13 25605 1 1 115 LYS HZ2 H 105.831 -15.992 2.196 1.00 . A A . 115 LYS HZ2 1 1
13 25606 1 1 115 LYS HZ3 H 107.392 -16.103 1.537 1.00 . A A . 115 LYS HZ3 1 1
13 25607 1 1 115 LYS N N 110.074 -13.814 4.603 1.00 . A A . 115 LYS N 1 1
13 25608 1 1 115 LYS NZ N 106.423 -15.764 1.372 1.00 . A A . 115 LYS NZ 1 1
13 25609 1 1 115 LYS O O 110.556 -16.414 4.806 1.00 . A A . 115 LYS O 1 1
13 25610 1 1 116 ASP C C 109.610 -18.974 4.326 1.00 . A A . 116 ASP C 1 1
13 25611 1 1 116 ASP CA C 108.992 -18.422 5.615 1.00 . A A . 116 ASP CA 1 1
13 25612 1 1 116 ASP CB C 107.801 -19.288 6.030 1.00 . A A . 116 ASP CB 1 1
13 25613 1 1 116 ASP CG C 107.434 -18.986 7.485 1.00 . A A . 116 ASP CG 1 1
13 25614 1 1 116 ASP H H 107.593 -16.784 5.514 1.00 . A A . 116 ASP H 1 1
13 25615 1 1 116 ASP HA H 109.733 -18.429 6.401 1.00 . A A . 116 ASP HA 1 1
13 25616 1 1 116 ASP HB2 H 106.957 -19.071 5.391 1.00 . A A . 116 ASP HB2 1 1
13 25617 1 1 116 ASP HB3 H 108.064 -20.331 5.938 1.00 . A A . 116 ASP HB3 1 1
13 25618 1 1 116 ASP N N 108.534 -17.024 5.377 1.00 . A A . 116 ASP N 1 1
13 25619 1 1 116 ASP O O 109.232 -18.596 3.236 1.00 . A A . 116 ASP O 1 1
13 25620 1 1 116 ASP OD1 O 108.241 -18.372 8.164 1.00 . A A . 116 ASP OD1 1 1
13 25621 1 1 116 ASP OD2 O 106.352 -19.371 7.895 1.00 . A A . 116 ASP OD2 1 1
13 25622 1 1 117 ASN C C 111.496 -19.330 2.214 1.00 . A A . 117 ASN C 1 1
13 25623 1 1 117 ASN CA C 111.186 -20.449 3.216 1.00 . A A . 117 ASN CA 1 1
13 25624 1 1 117 ASN CB C 110.234 -21.458 2.570 1.00 . A A . 117 ASN CB 1 1
13 25625 1 1 117 ASN CG C 110.993 -22.282 1.527 1.00 . A A . 117 ASN CG 1 1
13 25626 1 1 117 ASN H H 110.826 -20.176 5.333 1.00 . A A . 117 ASN H 1 1
13 25627 1 1 117 ASN HA H 112.105 -20.946 3.489 1.00 . A A . 117 ASN HA 1 1
13 25628 1 1 117 ASN HB2 H 109.838 -22.116 3.330 1.00 . A A . 117 ASN HB2 1 1
13 25629 1 1 117 ASN HB3 H 109.423 -20.933 2.089 1.00 . A A . 117 ASN HB3 1 1
13 25630 1 1 117 ASN HD21 H 109.465 -22.348 0.260 1.00 . A A . 117 ASN HD21 1 1
13 25631 1 1 117 ASN HD22 H 110.869 -23.148 -0.257 1.00 . A A . 117 ASN HD22 1 1
13 25632 1 1 117 ASN N N 110.551 -19.871 4.441 1.00 . A A . 117 ASN N 1 1
13 25633 1 1 117 ASN ND2 N 110.392 -22.620 0.418 1.00 . A A . 117 ASN ND2 1 1
13 25634 1 1 117 ASN O O 111.006 -19.339 1.102 1.00 . A A . 117 ASN O 1 1
13 25635 1 1 117 ASN OD1 O 112.143 -22.621 1.721 1.00 . A A . 117 ASN OD1 1 1
13 25636 1 1 118 GLU C C 113.901 -16.531 2.114 1.00 . A A . 118 GLU C 1 1
13 25637 1 1 118 GLU CA C 112.636 -17.261 1.648 1.00 . A A . 118 GLU CA 1 1
13 25638 1 1 118 GLU CB C 111.478 -16.256 1.603 1.00 . A A . 118 GLU CB 1 1
13 25639 1 1 118 GLU CD C 109.418 -15.648 0.330 1.00 . A A . 118 GLU CD 1 1
13 25640 1 1 118 GLU CG C 110.331 -16.799 0.746 1.00 . A A . 118 GLU CG 1 1
13 25641 1 1 118 GLU H H 112.704 -18.390 3.484 1.00 . A A . 118 GLU H 1 1
13 25642 1 1 118 GLU HA H 112.802 -17.664 0.661 1.00 . A A . 118 GLU HA 1 1
13 25643 1 1 118 GLU HB2 H 111.120 -16.086 2.608 1.00 . A A . 118 GLU HB2 1 1
13 25644 1 1 118 GLU HB3 H 111.829 -15.323 1.186 1.00 . A A . 118 GLU HB3 1 1
13 25645 1 1 118 GLU HG2 H 110.727 -17.282 -0.135 1.00 . A A . 118 GLU HG2 1 1
13 25646 1 1 118 GLU HG3 H 109.758 -17.508 1.319 1.00 . A A . 118 GLU HG3 1 1
13 25647 1 1 118 GLU N N 112.305 -18.373 2.590 1.00 . A A . 118 GLU N 1 1
13 25648 1 1 118 GLU O O 114.100 -16.308 3.291 1.00 . A A . 118 GLU O 1 1
13 25649 1 1 118 GLU OE1 O 109.770 -14.513 0.599 1.00 . A A . 118 GLU OE1 1 1
13 25650 1 1 118 GLU OE2 O 108.381 -15.922 -0.249 1.00 . A A . 118 GLU OE2 1 1
13 25651 1 1 119 LYS C C 115.622 -14.171 2.386 1.00 . A A . 119 LYS C 1 1
13 25652 1 1 119 LYS CA C 115.996 -15.424 1.586 1.00 . A A . 119 LYS CA 1 1
13 25653 1 1 119 LYS CB C 116.765 -15.011 0.325 1.00 . A A . 119 LYS CB 1 1
13 25654 1 1 119 LYS CD C 117.990 -15.841 -1.693 1.00 . A A . 119 LYS CD 1 1
13 25655 1 1 119 LYS CE C 118.433 -17.088 -2.462 1.00 . A A . 119 LYS CE 1 1
13 25656 1 1 119 LYS CG C 117.270 -16.259 -0.406 1.00 . A A . 119 LYS CG 1 1
13 25657 1 1 119 LYS H H 114.573 -16.335 0.251 1.00 . A A . 119 LYS H 1 1
13 25658 1 1 119 LYS HA H 116.608 -16.069 2.191 1.00 . A A . 119 LYS HA 1 1
13 25659 1 1 119 LYS HB2 H 116.109 -14.454 -0.328 1.00 . A A . 119 LYS HB2 1 1
13 25660 1 1 119 LYS HB3 H 117.607 -14.395 0.602 1.00 . A A . 119 LYS HB3 1 1
13 25661 1 1 119 LYS HD2 H 117.319 -15.259 -2.307 1.00 . A A . 119 LYS HD2 1 1
13 25662 1 1 119 LYS HD3 H 118.856 -15.247 -1.444 1.00 . A A . 119 LYS HD3 1 1
13 25663 1 1 119 LYS HE2 H 117.569 -17.689 -2.703 1.00 . A A . 119 LYS HE2 1 1
13 25664 1 1 119 LYS HE3 H 118.930 -16.790 -3.373 1.00 . A A . 119 LYS HE3 1 1
13 25665 1 1 119 LYS HG2 H 117.956 -16.798 0.232 1.00 . A A . 119 LYS HG2 1 1
13 25666 1 1 119 LYS HG3 H 116.434 -16.895 -0.655 1.00 . A A . 119 LYS HG3 1 1
13 25667 1 1 119 LYS HZ1 H 120.213 -17.313 -1.405 1.00 . A A . 119 LYS HZ1 1 1
13 25668 1 1 119 LYS HZ2 H 119.657 -18.741 -2.137 1.00 . A A . 119 LYS HZ2 1 1
13 25669 1 1 119 LYS HZ3 H 118.901 -18.153 -0.734 1.00 . A A . 119 LYS HZ3 1 1
13 25670 1 1 119 LYS N N 114.751 -16.147 1.196 1.00 . A A . 119 LYS N 1 1
13 25671 1 1 119 LYS NZ N 119.373 -17.884 -1.621 1.00 . A A . 119 LYS NZ 1 1
13 25672 1 1 119 LYS O O 114.619 -13.537 2.125 1.00 . A A . 119 LYS O 1 1
13 25673 1 1 120 LYS C C 116.802 -11.368 3.612 1.00 . A A . 120 LYS C 1 1
13 25674 1 1 120 LYS CA C 116.090 -12.604 4.182 1.00 . A A . 120 LYS CA 1 1
13 25675 1 1 120 LYS CB C 116.526 -12.831 5.634 1.00 . A A . 120 LYS CB 1 1
13 25676 1 1 120 LYS CD C 118.482 -13.214 7.142 1.00 . A A . 120 LYS CD 1 1
13 25677 1 1 120 LYS CE C 118.113 -14.578 7.731 1.00 . A A . 120 LYS CE 1 1
13 25678 1 1 120 LYS CG C 118.020 -13.139 5.686 1.00 . A A . 120 LYS CG 1 1
13 25679 1 1 120 LYS H H 117.216 -14.337 3.565 1.00 . A A . 120 LYS H 1 1
13 25680 1 1 120 LYS HA H 115.021 -12.440 4.158 1.00 . A A . 120 LYS HA 1 1
13 25681 1 1 120 LYS HB2 H 116.322 -11.941 6.212 1.00 . A A . 120 LYS HB2 1 1
13 25682 1 1 120 LYS HB3 H 115.975 -13.662 6.048 1.00 . A A . 120 LYS HB3 1 1
13 25683 1 1 120 LYS HD2 H 119.554 -13.079 7.188 1.00 . A A . 120 LYS HD2 1 1
13 25684 1 1 120 LYS HD3 H 117.997 -12.436 7.711 1.00 . A A . 120 LYS HD3 1 1
13 25685 1 1 120 LYS HE2 H 117.040 -14.650 7.828 1.00 . A A . 120 LYS HE2 1 1
13 25686 1 1 120 LYS HE3 H 118.470 -15.362 7.076 1.00 . A A . 120 LYS HE3 1 1
13 25687 1 1 120 LYS HG2 H 118.201 -14.088 5.207 1.00 . A A . 120 LYS HG2 1 1
13 25688 1 1 120 LYS HG3 H 118.568 -12.363 5.174 1.00 . A A . 120 LYS HG3 1 1
13 25689 1 1 120 LYS HZ1 H 119.343 -15.577 9.083 1.00 . A A . 120 LYS HZ1 1 1
13 25690 1 1 120 LYS HZ2 H 118.004 -14.814 9.797 1.00 . A A . 120 LYS HZ2 1 1
13 25691 1 1 120 LYS HZ3 H 119.332 -13.893 9.275 1.00 . A A . 120 LYS HZ3 1 1
13 25692 1 1 120 LYS N N 116.414 -13.812 3.365 1.00 . A A . 120 LYS N 1 1
13 25693 1 1 120 LYS NZ N 118.746 -14.727 9.073 1.00 . A A . 120 LYS NZ 1 1
13 25694 1 1 120 LYS O O 117.940 -11.428 3.176 1.00 . A A . 120 LYS O 1 1
13 25695 1 1 121 LEU C C 116.969 -8.012 4.246 1.00 . A A . 121 LEU C 1 1
13 25696 1 1 121 LEU CA C 116.746 -8.989 3.088 1.00 . A A . 121 LEU CA 1 1
13 25697 1 1 121 LEU CB C 115.802 -8.355 2.063 1.00 . A A . 121 LEU CB 1 1
13 25698 1 1 121 LEU CD1 C 114.455 -8.774 0.000 1.00 . A A . 121 LEU CD1 1 1
13 25699 1 1 121 LEU CD2 C 116.805 -9.602 0.141 1.00 . A A . 121 LEU CD2 1 1
13 25700 1 1 121 LEU CG C 115.520 -9.351 0.934 1.00 . A A . 121 LEU CG 1 1
13 25701 1 1 121 LEU H H 115.218 -10.224 3.986 1.00 . A A . 121 LEU H 1 1
13 25702 1 1 121 LEU HA H 117.691 -9.215 2.620 1.00 . A A . 121 LEU HA 1 1
13 25703 1 1 121 LEU HB2 H 114.876 -8.086 2.547 1.00 . A A . 121 LEU HB2 1 1
13 25704 1 1 121 LEU HB3 H 116.263 -7.470 1.652 1.00 . A A . 121 LEU HB3 1 1
13 25705 1 1 121 LEU HD11 H 114.553 -9.222 -0.978 1.00 . A A . 121 LEU HD11 1 1
13 25706 1 1 121 LEU HD12 H 114.584 -7.704 -0.079 1.00 . A A . 121 LEU HD12 1 1
13 25707 1 1 121 LEU HD13 H 113.474 -8.990 0.397 1.00 . A A . 121 LEU HD13 1 1
13 25708 1 1 121 LEU HD21 H 116.554 -9.979 -0.839 1.00 . A A . 121 LEU HD21 1 1
13 25709 1 1 121 LEU HD22 H 117.414 -10.327 0.660 1.00 . A A . 121 LEU HD22 1 1
13 25710 1 1 121 LEU HD23 H 117.353 -8.676 0.041 1.00 . A A . 121 LEU HD23 1 1
13 25711 1 1 121 LEU HG H 115.166 -10.280 1.356 1.00 . A A . 121 LEU HG 1 1
13 25712 1 1 121 LEU N N 116.128 -10.244 3.617 1.00 . A A . 121 LEU N 1 1
13 25713 1 1 121 LEU O O 116.054 -7.702 4.980 1.00 . A A . 121 LEU O 1 1
13 25714 1 1 122 VAL C C 118.731 -5.174 5.020 1.00 . A A . 122 VAL C 1 1
13 25715 1 1 122 VAL CA C 118.440 -6.580 5.554 1.00 . A A . 122 VAL CA 1 1
13 25716 1 1 122 VAL CB C 119.651 -7.072 6.354 1.00 . A A . 122 VAL CB 1 1
13 25717 1 1 122 VAL CG1 C 120.102 -5.971 7.321 1.00 . A A . 122 VAL CG1 1 1
13 25718 1 1 122 VAL CG2 C 119.275 -8.332 7.150 1.00 . A A . 122 VAL CG2 1 1
13 25719 1 1 122 VAL H H 118.908 -7.796 3.838 1.00 . A A . 122 VAL H 1 1
13 25720 1 1 122 VAL HA H 117.581 -6.541 6.205 1.00 . A A . 122 VAL HA 1 1
13 25721 1 1 122 VAL HB H 120.461 -7.301 5.672 1.00 . A A . 122 VAL HB 1 1
13 25722 1 1 122 VAL HG11 H 120.744 -6.399 8.077 1.00 . A A . 122 VAL HG11 1 1
13 25723 1 1 122 VAL HG12 H 119.236 -5.531 7.792 1.00 . A A . 122 VAL HG12 1 1
13 25724 1 1 122 VAL HG13 H 120.643 -5.209 6.778 1.00 . A A . 122 VAL HG13 1 1
13 25725 1 1 122 VAL HG21 H 118.401 -8.794 6.712 1.00 . A A . 122 VAL HG21 1 1
13 25726 1 1 122 VAL HG22 H 119.064 -8.067 8.176 1.00 . A A . 122 VAL HG22 1 1
13 25727 1 1 122 VAL HG23 H 120.098 -9.029 7.123 1.00 . A A . 122 VAL HG23 1 1
13 25728 1 1 122 VAL N N 118.173 -7.528 4.426 1.00 . A A . 122 VAL N 1 1
13 25729 1 1 122 VAL O O 119.542 -4.980 4.139 1.00 . A A . 122 VAL O 1 1
13 25730 1 1 123 PHE C C 119.046 -2.066 6.283 1.00 . A A . 123 PHE C 1 1
13 25731 1 1 123 PHE CA C 118.316 -2.780 5.148 1.00 . A A . 123 PHE CA 1 1
13 25732 1 1 123 PHE CB C 116.962 -2.107 4.888 1.00 . A A . 123 PHE CB 1 1
13 25733 1 1 123 PHE CD1 C 117.824 0.038 3.888 1.00 . A A . 123 PHE CD1 1 1
13 25734 1 1 123 PHE CD2 C 116.533 0.144 5.935 1.00 . A A . 123 PHE CD2 1 1
13 25735 1 1 123 PHE CE1 C 117.956 1.431 3.902 1.00 . A A . 123 PHE CE1 1 1
13 25736 1 1 123 PHE CE2 C 116.665 1.537 5.950 1.00 . A A . 123 PHE CE2 1 1
13 25737 1 1 123 PHE CG C 117.115 -0.606 4.904 1.00 . A A . 123 PHE CG 1 1
13 25738 1 1 123 PHE CZ C 117.377 2.181 4.933 1.00 . A A . 123 PHE CZ 1 1
13 25739 1 1 123 PHE H H 117.445 -4.377 6.296 1.00 . A A . 123 PHE H 1 1
13 25740 1 1 123 PHE HA H 118.919 -2.759 4.252 1.00 . A A . 123 PHE HA 1 1
13 25741 1 1 123 PHE HB2 H 116.589 -2.419 3.923 1.00 . A A . 123 PHE HB2 1 1
13 25742 1 1 123 PHE HB3 H 116.261 -2.405 5.655 1.00 . A A . 123 PHE HB3 1 1
13 25743 1 1 123 PHE HD1 H 118.272 -0.539 3.095 1.00 . A A . 123 PHE HD1 1 1
13 25744 1 1 123 PHE HD2 H 115.984 -0.354 6.721 1.00 . A A . 123 PHE HD2 1 1
13 25745 1 1 123 PHE HE1 H 118.507 1.927 3.118 1.00 . A A . 123 PHE HE1 1 1
13 25746 1 1 123 PHE HE2 H 116.217 2.113 6.746 1.00 . A A . 123 PHE HE2 1 1
13 25747 1 1 123 PHE HZ H 117.479 3.256 4.943 1.00 . A A . 123 PHE HZ 1 1
13 25748 1 1 123 PHE N N 118.081 -4.190 5.575 1.00 . A A . 123 PHE N 1 1
13 25749 1 1 123 PHE O O 118.553 -2.017 7.383 1.00 . A A . 123 PHE O 1 1
13 25750 1 1 124 THR C C 121.596 0.470 6.714 1.00 . A A . 124 THR C 1 1
13 25751 1 1 124 THR CA C 120.956 -0.852 7.162 1.00 . A A . 124 THR CA 1 1
13 25752 1 1 124 THR CB C 122.049 -1.792 7.680 1.00 . A A . 124 THR CB 1 1
13 25753 1 1 124 THR CG2 C 123.205 -1.838 6.682 1.00 . A A . 124 THR CG2 1 1
13 25754 1 1 124 THR H H 120.613 -1.585 5.149 1.00 . A A . 124 THR H 1 1
13 25755 1 1 124 THR HA H 120.272 -0.643 7.968 1.00 . A A . 124 THR HA 1 1
13 25756 1 1 124 THR HB H 121.643 -2.785 7.800 1.00 . A A . 124 THR HB 1 1
13 25757 1 1 124 THR HG1 H 123.095 -0.565 8.765 1.00 . A A . 124 THR HG1 1 1
13 25758 1 1 124 THR HG21 H 122.817 -1.987 5.687 1.00 . A A . 124 THR HG21 1 1
13 25759 1 1 124 THR HG22 H 123.869 -2.652 6.934 1.00 . A A . 124 THR HG22 1 1
13 25760 1 1 124 THR HG23 H 123.747 -0.907 6.724 1.00 . A A . 124 THR HG23 1 1
13 25761 1 1 124 THR N N 120.220 -1.530 6.045 1.00 . A A . 124 THR N 1 1
13 25762 1 1 124 THR O O 122.138 0.593 5.628 1.00 . A A . 124 THR O 1 1
13 25763 1 1 124 THR OG1 O 122.523 -1.317 8.932 1.00 . A A . 124 THR OG1 1 1
13 25764 1 1 125 VAL C C 122.974 3.216 8.511 1.00 . A A . 125 VAL C 1 1
13 25765 1 1 125 VAL CA C 122.186 2.767 7.276 1.00 . A A . 125 VAL CA 1 1
13 25766 1 1 125 VAL CB C 121.099 3.794 6.942 1.00 . A A . 125 VAL CB 1 1
13 25767 1 1 125 VAL CG1 C 120.079 3.170 5.988 1.00 . A A . 125 VAL CG1 1 1
13 25768 1 1 125 VAL CG2 C 120.391 4.231 8.227 1.00 . A A . 125 VAL CG2 1 1
13 25769 1 1 125 VAL H H 121.151 1.304 8.462 1.00 . A A . 125 VAL H 1 1
13 25770 1 1 125 VAL HA H 122.858 2.662 6.435 1.00 . A A . 125 VAL HA 1 1
13 25771 1 1 125 VAL HB H 121.552 4.655 6.470 1.00 . A A . 125 VAL HB 1 1
13 25772 1 1 125 VAL HG11 H 120.574 2.456 5.346 1.00 . A A . 125 VAL HG11 1 1
13 25773 1 1 125 VAL HG12 H 119.631 3.945 5.384 1.00 . A A . 125 VAL HG12 1 1
13 25774 1 1 125 VAL HG13 H 119.310 2.668 6.557 1.00 . A A . 125 VAL HG13 1 1
13 25775 1 1 125 VAL HG21 H 121.049 4.861 8.807 1.00 . A A . 125 VAL HG21 1 1
13 25776 1 1 125 VAL HG22 H 120.123 3.359 8.806 1.00 . A A . 125 VAL HG22 1 1
13 25777 1 1 125 VAL HG23 H 119.498 4.782 7.971 1.00 . A A . 125 VAL HG23 1 1
13 25778 1 1 125 VAL N N 121.563 1.449 7.581 1.00 . A A . 125 VAL N 1 1
13 25779 1 1 125 VAL O O 122.715 2.765 9.616 1.00 . A A . 125 VAL O 1 1
13 25780 1 1 126 GLU C C 124.780 6.072 9.577 1.00 . A A . 126 GLU C 1 1
13 25781 1 1 126 GLU CA C 124.745 4.543 9.518 1.00 . A A . 126 GLU CA 1 1
13 25782 1 1 126 GLU CB C 126.174 4.012 9.382 1.00 . A A . 126 GLU CB 1 1
13 25783 1 1 126 GLU CD C 127.585 1.951 9.278 1.00 . A A . 126 GLU CD 1 1
13 25784 1 1 126 GLU CG C 126.167 2.487 9.491 1.00 . A A . 126 GLU CG 1 1
13 25785 1 1 126 GLU H H 124.140 4.435 7.444 1.00 . A A . 126 GLU H 1 1
13 25786 1 1 126 GLU HA H 124.307 4.164 10.432 1.00 . A A . 126 GLU HA 1 1
13 25787 1 1 126 GLU HB2 H 126.576 4.305 8.423 1.00 . A A . 126 GLU HB2 1 1
13 25788 1 1 126 GLU HB3 H 126.785 4.424 10.171 1.00 . A A . 126 GLU HB3 1 1
13 25789 1 1 126 GLU HG2 H 125.816 2.197 10.469 1.00 . A A . 126 GLU HG2 1 1
13 25790 1 1 126 GLU HG3 H 125.513 2.074 8.738 1.00 . A A . 126 GLU HG3 1 1
13 25791 1 1 126 GLU N N 123.939 4.088 8.342 1.00 . A A . 126 GLU N 1 1
13 25792 1 1 126 GLU O O 124.697 6.747 8.569 1.00 . A A . 126 GLU O 1 1
13 25793 1 1 126 GLU OE1 O 128.482 2.760 9.111 1.00 . A A . 126 GLU OE1 1 1
13 25794 1 1 126 GLU OE2 O 127.747 0.742 9.286 1.00 . A A . 126 GLU OE2 1 1
13 25795 1 1 127 ALA C C 125.677 8.469 12.189 1.00 . A A . 127 ALA C 1 1
13 25796 1 1 127 ALA CA C 124.947 8.103 10.894 1.00 . A A . 127 ALA CA 1 1
13 25797 1 1 127 ALA CB C 123.521 8.659 10.939 1.00 . A A . 127 ALA CB 1 1
13 25798 1 1 127 ALA H H 124.958 6.053 11.557 1.00 . A A . 127 ALA H 1 1
13 25799 1 1 127 ALA HA H 125.474 8.525 10.052 1.00 . A A . 127 ALA HA 1 1
13 25800 1 1 127 ALA HB1 H 123.152 8.624 11.953 1.00 . A A . 127 ALA HB1 1 1
13 25801 1 1 127 ALA HB2 H 122.883 8.065 10.302 1.00 . A A . 127 ALA HB2 1 1
13 25802 1 1 127 ALA HB3 H 123.525 9.681 10.591 1.00 . A A . 127 ALA HB3 1 1
13 25803 1 1 127 ALA N N 124.903 6.619 10.757 1.00 . A A . 127 ALA N 1 1
13 25804 1 1 127 ALA O O 126.416 9.440 12.174 1.00 . A A . 127 ALA O 1 1
13 25805 1 1 127 ALA OXT O 125.484 7.773 13.173 1.00 . A A . 127 ALA OXT 1 1
14 25806 1 1 1 GLU C C 116.155 13.171 -4.753 1.00 . A A . 1 GLU C 1 1
14 25807 1 1 1 GLU CA C 116.584 14.606 -5.072 1.00 . A A . 1 GLU CA 1 1
14 25808 1 1 1 GLU CB C 117.873 14.930 -4.313 1.00 . A A . 1 GLU CB 1 1
14 25809 1 1 1 GLU CD C 119.647 16.652 -3.953 1.00 . A A . 1 GLU CD 1 1
14 25810 1 1 1 GLU CG C 118.410 16.286 -4.776 1.00 . A A . 1 GLU CG 1 1
14 25811 1 1 1 GLU H1 H 115.297 15.412 -3.645 1.00 . A A . 1 GLU H1 1 1
14 25812 1 1 1 GLU H2 H 114.653 15.373 -5.216 1.00 . A A . 1 GLU H2 1 1
14 25813 1 1 1 GLU H3 H 115.829 16.527 -4.806 1.00 . A A . 1 GLU H3 1 1
14 25814 1 1 1 GLU HA H 116.756 14.703 -6.132 1.00 . A A . 1 GLU HA 1 1
14 25815 1 1 1 GLU HB2 H 117.667 14.967 -3.252 1.00 . A A . 1 GLU HB2 1 1
14 25816 1 1 1 GLU HB3 H 118.610 14.167 -4.511 1.00 . A A . 1 GLU HB3 1 1
14 25817 1 1 1 GLU HG2 H 118.677 16.229 -5.821 1.00 . A A . 1 GLU HG2 1 1
14 25818 1 1 1 GLU HG3 H 117.652 17.041 -4.637 1.00 . A A . 1 GLU HG3 1 1
14 25819 1 1 1 GLU N N 115.510 15.551 -4.653 1.00 . A A . 1 GLU N 1 1
14 25820 1 1 1 GLU O O 115.049 12.928 -4.311 1.00 . A A . 1 GLU O 1 1
14 25821 1 1 1 GLU OE1 O 120.015 15.870 -3.091 1.00 . A A . 1 GLU OE1 1 1
14 25822 1 1 1 GLU OE2 O 120.207 17.708 -4.198 1.00 . A A . 1 GLU OE2 1 1
14 25823 1 1 2 LYS C C 116.734 10.574 -3.160 1.00 . A A . 2 LYS C 1 1
14 25824 1 1 2 LYS CA C 116.662 10.806 -4.674 1.00 . A A . 2 LYS CA 1 1
14 25825 1 1 2 LYS CB C 117.636 9.866 -5.391 1.00 . A A . 2 LYS CB 1 1
14 25826 1 1 2 LYS CD C 118.353 8.991 -7.624 1.00 . A A . 2 LYS CD 1 1
14 25827 1 1 2 LYS CE C 118.079 9.035 -9.130 1.00 . A A . 2 LYS CE 1 1
14 25828 1 1 2 LYS CG C 117.387 9.933 -6.900 1.00 . A A . 2 LYS CG 1 1
14 25829 1 1 2 LYS H H 117.908 12.435 -5.327 1.00 . A A . 2 LYS H 1 1
14 25830 1 1 2 LYS HA H 115.656 10.611 -5.018 1.00 . A A . 2 LYS HA 1 1
14 25831 1 1 2 LYS HB2 H 118.651 10.169 -5.178 1.00 . A A . 2 LYS HB2 1 1
14 25832 1 1 2 LYS HB3 H 117.483 8.855 -5.046 1.00 . A A . 2 LYS HB3 1 1
14 25833 1 1 2 LYS HD2 H 119.370 9.303 -7.434 1.00 . A A . 2 LYS HD2 1 1
14 25834 1 1 2 LYS HD3 H 118.211 7.983 -7.264 1.00 . A A . 2 LYS HD3 1 1
14 25835 1 1 2 LYS HE2 H 117.068 8.705 -9.321 1.00 . A A . 2 LYS HE2 1 1
14 25836 1 1 2 LYS HE3 H 118.202 10.046 -9.489 1.00 . A A . 2 LYS HE3 1 1
14 25837 1 1 2 LYS HG2 H 116.369 9.634 -7.109 1.00 . A A . 2 LYS HG2 1 1
14 25838 1 1 2 LYS HG3 H 117.545 10.942 -7.247 1.00 . A A . 2 LYS HG3 1 1
14 25839 1 1 2 LYS HZ1 H 119.541 7.552 -9.141 1.00 . A A . 2 LYS HZ1 1 1
14 25840 1 1 2 LYS HZ2 H 119.719 8.710 -10.372 1.00 . A A . 2 LYS HZ2 1 1
14 25841 1 1 2 LYS HZ3 H 118.514 7.519 -10.490 1.00 . A A . 2 LYS HZ3 1 1
14 25842 1 1 2 LYS N N 117.020 12.220 -4.972 1.00 . A A . 2 LYS N 1 1
14 25843 1 1 2 LYS NZ N 119.036 8.136 -9.836 1.00 . A A . 2 LYS NZ 1 1
14 25844 1 1 2 LYS O O 117.398 11.296 -2.444 1.00 . A A . 2 LYS O 1 1
14 25845 1 1 3 VAL C C 117.036 8.174 -0.894 1.00 . A A . 3 VAL C 1 1
14 25846 1 1 3 VAL CA C 116.058 9.309 -1.202 1.00 . A A . 3 VAL CA 1 1
14 25847 1 1 3 VAL CB C 114.656 8.892 -0.756 1.00 . A A . 3 VAL CB 1 1
14 25848 1 1 3 VAL CG1 C 114.700 8.408 0.695 1.00 . A A . 3 VAL CG1 1 1
14 25849 1 1 3 VAL CG2 C 113.709 10.088 -0.867 1.00 . A A . 3 VAL CG2 1 1
14 25850 1 1 3 VAL H H 115.505 9.020 -3.264 1.00 . A A . 3 VAL H 1 1
14 25851 1 1 3 VAL HA H 116.358 10.199 -0.669 1.00 . A A . 3 VAL HA 1 1
14 25852 1 1 3 VAL HB H 114.303 8.091 -1.388 1.00 . A A . 3 VAL HB 1 1
14 25853 1 1 3 VAL HG11 H 113.694 8.327 1.075 1.00 . A A . 3 VAL HG11 1 1
14 25854 1 1 3 VAL HG12 H 115.255 9.113 1.294 1.00 . A A . 3 VAL HG12 1 1
14 25855 1 1 3 VAL HG13 H 115.180 7.443 0.738 1.00 . A A . 3 VAL HG13 1 1
14 25856 1 1 3 VAL HG21 H 114.228 10.987 -0.573 1.00 . A A . 3 VAL HG21 1 1
14 25857 1 1 3 VAL HG22 H 112.859 9.934 -0.220 1.00 . A A . 3 VAL HG22 1 1
14 25858 1 1 3 VAL HG23 H 113.371 10.184 -1.889 1.00 . A A . 3 VAL HG23 1 1
14 25859 1 1 3 VAL N N 116.044 9.581 -2.669 1.00 . A A . 3 VAL N 1 1
14 25860 1 1 3 VAL O O 117.039 7.151 -1.548 1.00 . A A . 3 VAL O 1 1
14 25861 1 1 4 LYS C C 118.036 6.056 0.975 1.00 . A A . 4 LYS C 1 1
14 25862 1 1 4 LYS CA C 118.824 7.255 0.447 1.00 . A A . 4 LYS CA 1 1
14 25863 1 1 4 LYS CB C 119.795 7.737 1.530 1.00 . A A . 4 LYS CB 1 1
14 25864 1 1 4 LYS CD C 121.476 8.573 -0.123 1.00 . A A . 4 LYS CD 1 1
14 25865 1 1 4 LYS CE C 122.541 9.654 -0.323 1.00 . A A . 4 LYS CE 1 1
14 25866 1 1 4 LYS CG C 120.558 8.968 1.033 1.00 . A A . 4 LYS CG 1 1
14 25867 1 1 4 LYS H H 117.844 9.165 0.632 1.00 . A A . 4 LYS H 1 1
14 25868 1 1 4 LYS HA H 119.376 6.967 -0.433 1.00 . A A . 4 LYS HA 1 1
14 25869 1 1 4 LYS HB2 H 119.245 7.988 2.424 1.00 . A A . 4 LYS HB2 1 1
14 25870 1 1 4 LYS HB3 H 120.502 6.949 1.753 1.00 . A A . 4 LYS HB3 1 1
14 25871 1 1 4 LYS HD2 H 121.954 7.631 0.103 1.00 . A A . 4 LYS HD2 1 1
14 25872 1 1 4 LYS HD3 H 120.897 8.476 -1.028 1.00 . A A . 4 LYS HD3 1 1
14 25873 1 1 4 LYS HE2 H 123.005 9.882 0.627 1.00 . A A . 4 LYS HE2 1 1
14 25874 1 1 4 LYS HE3 H 123.292 9.297 -1.012 1.00 . A A . 4 LYS HE3 1 1
14 25875 1 1 4 LYS HG2 H 119.851 9.714 0.696 1.00 . A A . 4 LYS HG2 1 1
14 25876 1 1 4 LYS HG3 H 121.151 9.373 1.840 1.00 . A A . 4 LYS HG3 1 1
14 25877 1 1 4 LYS HZ1 H 121.187 11.232 -0.208 1.00 . A A . 4 LYS HZ1 1 1
14 25878 1 1 4 LYS HZ2 H 121.457 10.661 -1.785 1.00 . A A . 4 LYS HZ2 1 1
14 25879 1 1 4 LYS HZ3 H 122.630 11.616 -1.012 1.00 . A A . 4 LYS HZ3 1 1
14 25880 1 1 4 LYS N N 117.864 8.340 0.108 1.00 . A A . 4 LYS N 1 1
14 25881 1 1 4 LYS NZ N 121.906 10.884 -0.874 1.00 . A A . 4 LYS NZ 1 1
14 25882 1 1 4 LYS O O 117.294 6.162 1.933 1.00 . A A . 4 LYS O 1 1
14 25883 1 1 5 GLY C C 117.660 2.561 -0.139 1.00 . A A . 5 GLY C 1 1
14 25884 1 1 5 GLY CA C 117.435 3.722 0.830 1.00 . A A . 5 GLY CA 1 1
14 25885 1 1 5 GLY H H 118.779 4.853 -0.417 1.00 . A A . 5 GLY H 1 1
14 25886 1 1 5 GLY HA2 H 117.783 3.445 1.813 1.00 . A A . 5 GLY HA2 1 1
14 25887 1 1 5 GLY HA3 H 116.383 3.949 0.872 1.00 . A A . 5 GLY HA3 1 1
14 25888 1 1 5 GLY N N 118.186 4.919 0.360 1.00 . A A . 5 GLY N 1 1
14 25889 1 1 5 GLY O O 118.098 2.746 -1.261 1.00 . A A . 5 GLY O 1 1
14 25890 1 1 6 CYS C C 116.220 -0.287 -1.155 1.00 . A A . 6 CYS C 1 1
14 25891 1 1 6 CYS CA C 117.564 0.184 -0.598 1.00 . A A . 6 CYS CA 1 1
14 25892 1 1 6 CYS CB C 118.195 -0.952 0.214 1.00 . A A . 6 CYS CB 1 1
14 25893 1 1 6 CYS H H 117.017 1.241 1.194 1.00 . A A . 6 CYS H 1 1
14 25894 1 1 6 CYS HA H 118.220 0.449 -1.413 1.00 . A A . 6 CYS HA 1 1
14 25895 1 1 6 CYS HB2 H 118.897 -0.542 0.919 1.00 . A A . 6 CYS HB2 1 1
14 25896 1 1 6 CYS HB3 H 117.419 -1.482 0.748 1.00 . A A . 6 CYS HB3 1 1
14 25897 1 1 6 CYS N N 117.365 1.365 0.288 1.00 . A A . 6 CYS N 1 1
14 25898 1 1 6 CYS O O 115.237 -0.390 -0.443 1.00 . A A . 6 CYS O 1 1
14 25899 1 1 6 CYS SG S 119.050 -2.097 -0.897 1.00 . A A . 6 CYS SG 1 1
14 25900 1 1 7 ASP C C 115.049 -2.522 -3.448 1.00 . A A . 7 ASP C 1 1
14 25901 1 1 7 ASP CA C 114.895 -1.055 -3.034 1.00 . A A . 7 ASP CA 1 1
14 25902 1 1 7 ASP CB C 114.570 -0.210 -4.266 1.00 . A A . 7 ASP CB 1 1
14 25903 1 1 7 ASP CG C 113.235 -0.665 -4.862 1.00 . A A . 7 ASP CG 1 1
14 25904 1 1 7 ASP H H 116.973 -0.487 -2.979 1.00 . A A . 7 ASP H 1 1
14 25905 1 1 7 ASP HA H 114.095 -0.968 -2.314 1.00 . A A . 7 ASP HA 1 1
14 25906 1 1 7 ASP HB2 H 114.501 0.830 -3.981 1.00 . A A . 7 ASP HB2 1 1
14 25907 1 1 7 ASP HB3 H 115.350 -0.331 -5.002 1.00 . A A . 7 ASP HB3 1 1
14 25908 1 1 7 ASP N N 116.168 -0.577 -2.426 1.00 . A A . 7 ASP N 1 1
14 25909 1 1 7 ASP O O 115.746 -2.839 -4.392 1.00 . A A . 7 ASP O 1 1
14 25910 1 1 7 ASP OD1 O 112.708 -1.659 -4.394 1.00 . A A . 7 ASP OD1 1 1
14 25911 1 1 7 ASP OD2 O 112.766 -0.010 -5.778 1.00 . A A . 7 ASP OD2 1 1
14 25912 1 1 8 PHE C C 113.446 -5.184 -4.176 1.00 . A A . 8 PHE C 1 1
14 25913 1 1 8 PHE CA C 114.501 -4.858 -3.119 1.00 . A A . 8 PHE CA 1 1
14 25914 1 1 8 PHE CB C 114.254 -5.718 -1.875 1.00 . A A . 8 PHE CB 1 1
14 25915 1 1 8 PHE CD1 C 116.553 -6.199 -0.956 1.00 . A A . 8 PHE CD1 1 1
14 25916 1 1 8 PHE CD2 C 115.166 -4.560 0.170 1.00 . A A . 8 PHE CD2 1 1
14 25917 1 1 8 PHE CE1 C 117.568 -5.986 -0.016 1.00 . A A . 8 PHE CE1 1 1
14 25918 1 1 8 PHE CE2 C 116.180 -4.347 1.111 1.00 . A A . 8 PHE CE2 1 1
14 25919 1 1 8 PHE CG C 115.352 -5.485 -0.864 1.00 . A A . 8 PHE CG 1 1
14 25920 1 1 8 PHE CZ C 117.381 -5.060 1.018 1.00 . A A . 8 PHE CZ 1 1
14 25921 1 1 8 PHE H H 113.833 -3.141 -2.006 1.00 . A A . 8 PHE H 1 1
14 25922 1 1 8 PHE HA H 115.487 -5.065 -3.513 1.00 . A A . 8 PHE HA 1 1
14 25923 1 1 8 PHE HB2 H 113.303 -5.452 -1.440 1.00 . A A . 8 PHE HB2 1 1
14 25924 1 1 8 PHE HB3 H 114.241 -6.761 -2.157 1.00 . A A . 8 PHE HB3 1 1
14 25925 1 1 8 PHE HD1 H 116.697 -6.913 -1.753 1.00 . A A . 8 PHE HD1 1 1
14 25926 1 1 8 PHE HD2 H 114.239 -4.009 0.241 1.00 . A A . 8 PHE HD2 1 1
14 25927 1 1 8 PHE HE1 H 118.495 -6.536 -0.087 1.00 . A A . 8 PHE HE1 1 1
14 25928 1 1 8 PHE HE2 H 116.036 -3.633 1.907 1.00 . A A . 8 PHE HE2 1 1
14 25929 1 1 8 PHE HZ H 118.164 -4.895 1.744 1.00 . A A . 8 PHE HZ 1 1
14 25930 1 1 8 PHE N N 114.397 -3.416 -2.759 1.00 . A A . 8 PHE N 1 1
14 25931 1 1 8 PHE O O 113.330 -6.304 -4.630 1.00 . A A . 8 PHE O 1 1
14 25932 1 1 9 THR C C 112.051 -4.003 -6.948 1.00 . A A . 9 THR C 1 1
14 25933 1 1 9 THR CA C 111.593 -4.453 -5.557 1.00 . A A . 9 THR CA 1 1
14 25934 1 1 9 THR CB C 110.347 -3.659 -5.156 1.00 . A A . 9 THR CB 1 1
14 25935 1 1 9 THR CG2 C 109.182 -4.029 -6.075 1.00 . A A . 9 THR CG2 1 1
14 25936 1 1 9 THR H H 112.767 -3.322 -4.150 1.00 . A A . 9 THR H 1 1
14 25937 1 1 9 THR HA H 111.352 -5.505 -5.580 1.00 . A A . 9 THR HA 1 1
14 25938 1 1 9 THR HB H 110.548 -2.602 -5.248 1.00 . A A . 9 THR HB 1 1
14 25939 1 1 9 THR HG1 H 110.814 -4.192 -3.345 1.00 . A A . 9 THR HG1 1 1
14 25940 1 1 9 THR HG21 H 109.197 -5.093 -6.264 1.00 . A A . 9 THR HG21 1 1
14 25941 1 1 9 THR HG22 H 109.278 -3.495 -7.010 1.00 . A A . 9 THR HG22 1 1
14 25942 1 1 9 THR HG23 H 108.251 -3.761 -5.600 1.00 . A A . 9 THR HG23 1 1
14 25943 1 1 9 THR N N 112.663 -4.208 -4.551 1.00 . A A . 9 THR N 1 1
14 25944 1 1 9 THR O O 111.476 -4.385 -7.947 1.00 . A A . 9 THR O 1 1
14 25945 1 1 9 THR OG1 O 110.007 -3.963 -3.811 1.00 . A A . 9 THR OG1 1 1
14 25946 1 1 10 THR C C 114.964 -2.210 -8.296 1.00 . A A . 10 THR C 1 1
14 25947 1 1 10 THR CA C 113.525 -2.728 -8.376 1.00 . A A . 10 THR CA 1 1
14 25948 1 1 10 THR CB C 112.609 -1.602 -8.858 1.00 . A A . 10 THR CB 1 1
14 25949 1 1 10 THR CG2 C 112.769 -1.417 -10.369 1.00 . A A . 10 THR CG2 1 1
14 25950 1 1 10 THR H H 113.524 -2.878 -6.223 1.00 . A A . 10 THR H 1 1
14 25951 1 1 10 THR HA H 113.479 -3.552 -9.074 1.00 . A A . 10 THR HA 1 1
14 25952 1 1 10 THR HB H 112.872 -0.683 -8.358 1.00 . A A . 10 THR HB 1 1
14 25953 1 1 10 THR HG1 H 111.076 -1.651 -7.661 1.00 . A A . 10 THR HG1 1 1
14 25954 1 1 10 THR HG21 H 112.301 -2.243 -10.884 1.00 . A A . 10 THR HG21 1 1
14 25955 1 1 10 THR HG22 H 113.819 -1.384 -10.617 1.00 . A A . 10 THR HG22 1 1
14 25956 1 1 10 THR HG23 H 112.298 -0.492 -10.670 1.00 . A A . 10 THR HG23 1 1
14 25957 1 1 10 THR N N 113.068 -3.191 -7.033 1.00 . A A . 10 THR N 1 1
14 25958 1 1 10 THR O O 115.301 -1.410 -7.447 1.00 . A A . 10 THR O 1 1
14 25959 1 1 10 THR OG1 O 111.259 -1.933 -8.561 1.00 . A A . 10 THR OG1 1 1
14 25960 1 1 11 SER C C 117.244 -0.675 -9.449 1.00 . A A . 11 SER C 1 1
14 25961 1 1 11 SER CA C 117.224 -2.176 -9.163 1.00 . A A . 11 SER CA 1 1
14 25962 1 1 11 SER CB C 118.029 -2.911 -10.240 1.00 . A A . 11 SER CB 1 1
14 25963 1 1 11 SER H H 115.524 -3.294 -9.870 1.00 . A A . 11 SER H 1 1
14 25964 1 1 11 SER HA H 117.660 -2.369 -8.194 1.00 . A A . 11 SER HA 1 1
14 25965 1 1 11 SER HB2 H 119.045 -2.551 -10.242 1.00 . A A . 11 SER HB2 1 1
14 25966 1 1 11 SER HB3 H 118.027 -3.971 -10.029 1.00 . A A . 11 SER HB3 1 1
14 25967 1 1 11 SER HG H 116.867 -1.901 -11.431 1.00 . A A . 11 SER HG 1 1
14 25968 1 1 11 SER N N 115.807 -2.653 -9.184 1.00 . A A . 11 SER N 1 1
14 25969 1 1 11 SER O O 118.139 0.038 -9.038 1.00 . A A . 11 SER O 1 1
14 25970 1 1 11 SER OG O 117.444 -2.665 -11.512 1.00 . A A . 11 SER OG 1 1
14 25971 1 1 12 GLU C C 114.978 1.873 -9.744 1.00 . A A . 12 GLU C 1 1
14 25972 1 1 12 GLU CA C 116.189 1.266 -10.458 1.00 . A A . 12 GLU CA 1 1
14 25973 1 1 12 GLU CB C 116.035 1.454 -11.967 1.00 . A A . 12 GLU CB 1 1
14 25974 1 1 12 GLU CD C 117.126 1.110 -14.187 1.00 . A A . 12 GLU CD 1 1
14 25975 1 1 12 GLU CG C 117.318 1.011 -12.674 1.00 . A A . 12 GLU CG 1 1
14 25976 1 1 12 GLU H H 115.537 -0.784 -10.454 1.00 . A A . 12 GLU H 1 1
14 25977 1 1 12 GLU HA H 117.092 1.752 -10.120 1.00 . A A . 12 GLU HA 1 1
14 25978 1 1 12 GLU HB2 H 115.206 0.857 -12.319 1.00 . A A . 12 GLU HB2 1 1
14 25979 1 1 12 GLU HB3 H 115.847 2.493 -12.184 1.00 . A A . 12 GLU HB3 1 1
14 25980 1 1 12 GLU HG2 H 118.135 1.649 -12.370 1.00 . A A . 12 GLU HG2 1 1
14 25981 1 1 12 GLU HG3 H 117.541 -0.011 -12.406 1.00 . A A . 12 GLU HG3 1 1
14 25982 1 1 12 GLU N N 116.252 -0.191 -10.144 1.00 . A A . 12 GLU N 1 1
14 25983 1 1 12 GLU O O 113.852 1.715 -10.170 1.00 . A A . 12 GLU O 1 1
14 25984 1 1 12 GLU OE1 O 116.041 1.486 -14.604 1.00 . A A . 12 GLU OE1 1 1
14 25985 1 1 12 GLU OE2 O 118.064 0.807 -14.905 1.00 . A A . 12 GLU OE2 1 1
14 25986 1 1 13 SER C C 113.977 4.652 -8.175 1.00 . A A . 13 SER C 1 1
14 25987 1 1 13 SER CA C 114.062 3.150 -7.904 1.00 . A A . 13 SER CA 1 1
14 25988 1 1 13 SER CB C 114.267 2.921 -6.406 1.00 . A A . 13 SER CB 1 1
14 25989 1 1 13 SER H H 116.119 2.663 -8.323 1.00 . A A . 13 SER H 1 1
14 25990 1 1 13 SER HA H 113.141 2.679 -8.213 1.00 . A A . 13 SER HA 1 1
14 25991 1 1 13 SER HB2 H 115.143 3.452 -6.076 1.00 . A A . 13 SER HB2 1 1
14 25992 1 1 13 SER HB3 H 113.403 3.287 -5.867 1.00 . A A . 13 SER HB3 1 1
14 25993 1 1 13 SER HG H 114.035 1.052 -6.890 1.00 . A A . 13 SER HG 1 1
14 25994 1 1 13 SER N N 115.203 2.551 -8.654 1.00 . A A . 13 SER N 1 1
14 25995 1 1 13 SER O O 114.830 5.418 -7.773 1.00 . A A . 13 SER O 1 1
14 25996 1 1 13 SER OG O 114.441 1.533 -6.164 1.00 . A A . 13 SER OG 1 1
14 25997 1 1 14 THR C C 112.564 7.252 -7.787 1.00 . A A . 14 THR C 1 1
14 25998 1 1 14 THR CA C 112.765 6.524 -9.116 1.00 . A A . 14 THR CA 1 1
14 25999 1 1 14 THR CB C 111.534 6.731 -10.006 1.00 . A A . 14 THR CB 1 1
14 26000 1 1 14 THR CG2 C 110.266 6.444 -9.201 1.00 . A A . 14 THR CG2 1 1
14 26001 1 1 14 THR H H 112.255 4.436 -9.135 1.00 . A A . 14 THR H 1 1
14 26002 1 1 14 THR HA H 113.644 6.906 -9.614 1.00 . A A . 14 THR HA 1 1
14 26003 1 1 14 THR HB H 111.581 6.057 -10.848 1.00 . A A . 14 THR HB 1 1
14 26004 1 1 14 THR HG1 H 112.110 8.139 -11.218 1.00 . A A . 14 THR HG1 1 1
14 26005 1 1 14 THR HG21 H 109.970 7.335 -8.666 1.00 . A A . 14 THR HG21 1 1
14 26006 1 1 14 THR HG22 H 110.457 5.649 -8.497 1.00 . A A . 14 THR HG22 1 1
14 26007 1 1 14 THR HG23 H 109.472 6.149 -9.871 1.00 . A A . 14 THR HG23 1 1
14 26008 1 1 14 THR N N 112.936 5.074 -8.833 1.00 . A A . 14 THR N 1 1
14 26009 1 1 14 THR O O 112.340 8.446 -7.744 1.00 . A A . 14 THR O 1 1
14 26010 1 1 14 THR OG1 O 111.508 8.072 -10.474 1.00 . A A . 14 THR OG1 1 1
14 26011 1 1 15 ILE C C 113.662 6.892 -4.471 1.00 . A A . 15 ILE C 1 1
14 26012 1 1 15 ILE CA C 112.444 7.159 -5.363 1.00 . A A . 15 ILE CA 1 1
14 26013 1 1 15 ILE CB C 111.187 6.575 -4.710 1.00 . A A . 15 ILE CB 1 1
14 26014 1 1 15 ILE CD1 C 109.966 4.457 -4.180 1.00 . A A . 15 ILE CD1 1 1
14 26015 1 1 15 ILE CG1 C 111.154 5.060 -4.932 1.00 . A A . 15 ILE CG1 1 1
14 26016 1 1 15 ILE CG2 C 109.941 7.206 -5.332 1.00 . A A . 15 ILE CG2 1 1
14 26017 1 1 15 ILE H H 112.824 5.570 -6.762 1.00 . A A . 15 ILE H 1 1
14 26018 1 1 15 ILE HA H 112.316 8.227 -5.484 1.00 . A A . 15 ILE HA 1 1
14 26019 1 1 15 ILE HB H 111.203 6.784 -3.649 1.00 . A A . 15 ILE HB 1 1
14 26020 1 1 15 ILE HD11 H 110.049 3.381 -4.180 1.00 . A A . 15 ILE HD11 1 1
14 26021 1 1 15 ILE HD12 H 109.046 4.748 -4.667 1.00 . A A . 15 ILE HD12 1 1
14 26022 1 1 15 ILE HD13 H 109.963 4.819 -3.162 1.00 . A A . 15 ILE HD13 1 1
14 26023 1 1 15 ILE HG12 H 111.053 4.855 -5.989 1.00 . A A . 15 ILE HG12 1 1
14 26024 1 1 15 ILE HG13 H 112.070 4.622 -4.567 1.00 . A A . 15 ILE HG13 1 1
14 26025 1 1 15 ILE HG21 H 110.015 8.282 -5.276 1.00 . A A . 15 ILE HG21 1 1
14 26026 1 1 15 ILE HG22 H 109.063 6.877 -4.795 1.00 . A A . 15 ILE HG22 1 1
14 26027 1 1 15 ILE HG23 H 109.864 6.904 -6.367 1.00 . A A . 15 ILE HG23 1 1
14 26028 1 1 15 ILE N N 112.634 6.531 -6.699 1.00 . A A . 15 ILE N 1 1
14 26029 1 1 15 ILE O O 114.021 7.702 -3.640 1.00 . A A . 15 ILE O 1 1
14 26030 1 1 16 PHE C C 116.756 5.419 -4.634 1.00 . A A . 16 PHE C 1 1
14 26031 1 1 16 PHE CA C 115.489 5.449 -3.774 1.00 . A A . 16 PHE CA 1 1
14 26032 1 1 16 PHE CB C 115.301 4.093 -3.093 1.00 . A A . 16 PHE CB 1 1
14 26033 1 1 16 PHE CD1 C 114.648 4.913 -0.799 1.00 . A A . 16 PHE CD1 1 1
14 26034 1 1 16 PHE CD2 C 113.026 3.663 -2.098 1.00 . A A . 16 PHE CD2 1 1
14 26035 1 1 16 PHE CE1 C 113.720 5.037 0.243 1.00 . A A . 16 PHE CE1 1 1
14 26036 1 1 16 PHE CE2 C 112.098 3.787 -1.056 1.00 . A A . 16 PHE CE2 1 1
14 26037 1 1 16 PHE CG C 114.301 4.226 -1.969 1.00 . A A . 16 PHE CG 1 1
14 26038 1 1 16 PHE CZ C 112.445 4.473 0.114 1.00 . A A . 16 PHE CZ 1 1
14 26039 1 1 16 PHE H H 114.002 5.116 -5.304 1.00 . A A . 16 PHE H 1 1
14 26040 1 1 16 PHE HA H 115.591 6.213 -3.016 1.00 . A A . 16 PHE HA 1 1
14 26041 1 1 16 PHE HB2 H 114.939 3.374 -3.814 1.00 . A A . 16 PHE HB2 1 1
14 26042 1 1 16 PHE HB3 H 116.246 3.757 -2.693 1.00 . A A . 16 PHE HB3 1 1
14 26043 1 1 16 PHE HD1 H 115.632 5.348 -0.700 1.00 . A A . 16 PHE HD1 1 1
14 26044 1 1 16 PHE HD2 H 112.758 3.133 -2.999 1.00 . A A . 16 PHE HD2 1 1
14 26045 1 1 16 PHE HE1 H 113.987 5.566 1.145 1.00 . A A . 16 PHE HE1 1 1
14 26046 1 1 16 PHE HE2 H 111.114 3.352 -1.156 1.00 . A A . 16 PHE HE2 1 1
14 26047 1 1 16 PHE HZ H 111.729 4.565 0.917 1.00 . A A . 16 PHE HZ 1 1
14 26048 1 1 16 PHE N N 114.302 5.760 -4.629 1.00 . A A . 16 PHE N 1 1
14 26049 1 1 16 PHE O O 116.727 5.049 -5.790 1.00 . A A . 16 PHE O 1 1
14 26050 1 1 17 SER C C 119.757 4.442 -4.928 1.00 . A A . 17 SER C 1 1
14 26051 1 1 17 SER CA C 119.140 5.842 -4.851 1.00 . A A . 17 SER CA 1 1
14 26052 1 1 17 SER CB C 120.129 6.784 -4.162 1.00 . A A . 17 SER CB 1 1
14 26053 1 1 17 SER H H 117.855 6.125 -3.145 1.00 . A A . 17 SER H 1 1
14 26054 1 1 17 SER HA H 118.945 6.204 -5.850 1.00 . A A . 17 SER HA 1 1
14 26055 1 1 17 SER HB2 H 120.065 6.659 -3.093 1.00 . A A . 17 SER HB2 1 1
14 26056 1 1 17 SER HB3 H 121.134 6.550 -4.490 1.00 . A A . 17 SER HB3 1 1
14 26057 1 1 17 SER HG H 119.067 8.400 -3.954 1.00 . A A . 17 SER HG 1 1
14 26058 1 1 17 SER N N 117.869 5.822 -4.075 1.00 . A A . 17 SER N 1 1
14 26059 1 1 17 SER O O 120.573 4.168 -5.787 1.00 . A A . 17 SER O 1 1
14 26060 1 1 17 SER OG O 119.809 8.128 -4.496 1.00 . A A . 17 SER OG 1 1
14 26061 1 1 18 LYS C C 118.929 1.123 -4.273 1.00 . A A . 18 LYS C 1 1
14 26062 1 1 18 LYS CA C 120.006 2.192 -4.080 1.00 . A A . 18 LYS CA 1 1
14 26063 1 1 18 LYS CB C 120.745 1.926 -2.763 1.00 . A A . 18 LYS CB 1 1
14 26064 1 1 18 LYS CD C 122.999 1.116 -3.476 1.00 . A A . 18 LYS CD 1 1
14 26065 1 1 18 LYS CE C 123.921 -0.101 -3.556 1.00 . A A . 18 LYS CE 1 1
14 26066 1 1 18 LYS CG C 121.640 0.692 -2.916 1.00 . A A . 18 LYS CG 1 1
14 26067 1 1 18 LYS H H 118.747 3.782 -3.341 1.00 . A A . 18 LYS H 1 1
14 26068 1 1 18 LYS HA H 120.714 2.135 -4.894 1.00 . A A . 18 LYS HA 1 1
14 26069 1 1 18 LYS HB2 H 121.352 2.784 -2.513 1.00 . A A . 18 LYS HB2 1 1
14 26070 1 1 18 LYS HB3 H 120.027 1.751 -1.978 1.00 . A A . 18 LYS HB3 1 1
14 26071 1 1 18 LYS HD2 H 122.868 1.535 -4.461 1.00 . A A . 18 LYS HD2 1 1
14 26072 1 1 18 LYS HD3 H 123.440 1.856 -2.825 1.00 . A A . 18 LYS HD3 1 1
14 26073 1 1 18 LYS HE2 H 124.073 -0.505 -2.565 1.00 . A A . 18 LYS HE2 1 1
14 26074 1 1 18 LYS HE3 H 123.471 -0.854 -4.186 1.00 . A A . 18 LYS HE3 1 1
14 26075 1 1 18 LYS HG2 H 121.774 0.224 -1.952 1.00 . A A . 18 LYS HG2 1 1
14 26076 1 1 18 LYS HG3 H 121.175 -0.007 -3.596 1.00 . A A . 18 LYS HG3 1 1
14 26077 1 1 18 LYS HZ1 H 125.299 1.345 -4.141 1.00 . A A . 18 LYS HZ1 1 1
14 26078 1 1 18 LYS HZ2 H 125.312 -0.054 -5.104 1.00 . A A . 18 LYS HZ2 1 1
14 26079 1 1 18 LYS HZ3 H 126.004 -0.080 -3.552 1.00 . A A . 18 LYS HZ3 1 1
14 26080 1 1 18 LYS N N 119.401 3.553 -4.037 1.00 . A A . 18 LYS N 1 1
14 26081 1 1 18 LYS NZ N 125.233 0.308 -4.131 1.00 . A A . 18 LYS NZ 1 1
14 26082 1 1 18 LYS O O 117.927 1.101 -3.585 1.00 . A A . 18 LYS O 1 1
14 26083 1 1 19 GLY C C 118.849 -2.103 -5.966 1.00 . A A . 19 GLY C 1 1
14 26084 1 1 19 GLY CA C 118.136 -0.854 -5.437 1.00 . A A . 19 GLY CA 1 1
14 26085 1 1 19 GLY H H 119.946 0.269 -5.752 1.00 . A A . 19 GLY H 1 1
14 26086 1 1 19 GLY HA2 H 117.640 -1.091 -4.507 1.00 . A A . 19 GLY HA2 1 1
14 26087 1 1 19 GLY HA3 H 117.407 -0.527 -6.161 1.00 . A A . 19 GLY HA3 1 1
14 26088 1 1 19 GLY N N 119.135 0.228 -5.203 1.00 . A A . 19 GLY N 1 1
14 26089 1 1 19 GLY O O 119.940 -2.031 -6.497 1.00 . A A . 19 GLY O 1 1
14 26090 1 1 20 TYR C C 117.997 -5.138 -7.402 1.00 . A A . 20 TYR C 1 1
14 26091 1 1 20 TYR CA C 118.873 -4.510 -6.316 1.00 . A A . 20 TYR CA 1 1
14 26092 1 1 20 TYR CB C 119.017 -5.497 -5.157 1.00 . A A . 20 TYR CB 1 1
14 26093 1 1 20 TYR CD1 C 120.180 -4.001 -3.495 1.00 . A A . 20 TYR CD1 1 1
14 26094 1 1 20 TYR CD2 C 121.364 -5.933 -4.356 1.00 . A A . 20 TYR CD2 1 1
14 26095 1 1 20 TYR CE1 C 121.292 -3.668 -2.712 1.00 . A A . 20 TYR CE1 1 1
14 26096 1 1 20 TYR CE2 C 122.476 -5.602 -3.573 1.00 . A A . 20 TYR CE2 1 1
14 26097 1 1 20 TYR CG C 120.217 -5.132 -4.317 1.00 . A A . 20 TYR CG 1 1
14 26098 1 1 20 TYR CZ C 122.440 -4.468 -2.751 1.00 . A A . 20 TYR CZ 1 1
14 26099 1 1 20 TYR H H 117.359 -3.285 -5.396 1.00 . A A . 20 TYR H 1 1
14 26100 1 1 20 TYR HA H 119.851 -4.287 -6.724 1.00 . A A . 20 TYR HA 1 1
14 26101 1 1 20 TYR HB2 H 118.127 -5.460 -4.545 1.00 . A A . 20 TYR HB2 1 1
14 26102 1 1 20 TYR HB3 H 119.142 -6.494 -5.549 1.00 . A A . 20 TYR HB3 1 1
14 26103 1 1 20 TYR HD1 H 119.294 -3.383 -3.465 1.00 . A A . 20 TYR HD1 1 1
14 26104 1 1 20 TYR HD2 H 121.392 -6.808 -4.991 1.00 . A A . 20 TYR HD2 1 1
14 26105 1 1 20 TYR HE1 H 121.264 -2.794 -2.078 1.00 . A A . 20 TYR HE1 1 1
14 26106 1 1 20 TYR HE2 H 123.362 -6.219 -3.603 1.00 . A A . 20 TYR HE2 1 1
14 26107 1 1 20 TYR HH H 123.217 -3.873 -1.112 1.00 . A A . 20 TYR HH 1 1
14 26108 1 1 20 TYR N N 118.238 -3.251 -5.826 1.00 . A A . 20 TYR N 1 1
14 26109 1 1 20 TYR O O 116.796 -4.951 -7.429 1.00 . A A . 20 TYR O 1 1
14 26110 1 1 20 TYR OH O 123.536 -4.141 -1.978 1.00 . A A . 20 TYR OH 1 1
14 26111 1 1 21 SER C C 117.312 -7.906 -8.897 1.00 . A A . 21 SER C 1 1
14 26112 1 1 21 SER CA C 117.790 -6.533 -9.373 1.00 . A A . 21 SER CA 1 1
14 26113 1 1 21 SER CB C 118.664 -6.698 -10.618 1.00 . A A . 21 SER CB 1 1
14 26114 1 1 21 SER H H 119.554 -6.037 -8.242 1.00 . A A . 21 SER H 1 1
14 26115 1 1 21 SER HA H 116.937 -5.915 -9.610 1.00 . A A . 21 SER HA 1 1
14 26116 1 1 21 SER HB2 H 119.237 -5.800 -10.780 1.00 . A A . 21 SER HB2 1 1
14 26117 1 1 21 SER HB3 H 119.338 -7.531 -10.475 1.00 . A A . 21 SER HB3 1 1
14 26118 1 1 21 SER HG H 117.071 -6.354 -11.681 1.00 . A A . 21 SER HG 1 1
14 26119 1 1 21 SER N N 118.587 -5.888 -8.292 1.00 . A A . 21 SER N 1 1
14 26120 1 1 21 SER O O 117.973 -8.564 -8.114 1.00 . A A . 21 SER O 1 1
14 26121 1 1 21 SER OG O 117.834 -6.934 -11.747 1.00 . A A . 21 SER OG 1 1
14 26122 1 1 22 ILE C C 116.722 -10.748 -9.201 1.00 . A A . 22 ILE C 1 1
14 26123 1 1 22 ILE CA C 115.666 -9.678 -8.916 1.00 . A A . 22 ILE CA 1 1
14 26124 1 1 22 ILE CB C 114.375 -10.012 -9.668 1.00 . A A . 22 ILE CB 1 1
14 26125 1 1 22 ILE CD1 C 113.385 -10.502 -11.909 1.00 . A A . 22 ILE CD1 1 1
14 26126 1 1 22 ILE CG1 C 114.643 -10.030 -11.175 1.00 . A A . 22 ILE CG1 1 1
14 26127 1 1 22 ILE CG2 C 113.315 -8.956 -9.356 1.00 . A A . 22 ILE CG2 1 1
14 26128 1 1 22 ILE H H 115.654 -7.804 -9.985 1.00 . A A . 22 ILE H 1 1
14 26129 1 1 22 ILE HA H 115.464 -9.651 -7.856 1.00 . A A . 22 ILE HA 1 1
14 26130 1 1 22 ILE HB H 114.017 -10.982 -9.353 1.00 . A A . 22 ILE HB 1 1
14 26131 1 1 22 ILE HD11 H 113.614 -10.656 -12.953 1.00 . A A . 22 ILE HD11 1 1
14 26132 1 1 22 ILE HD12 H 112.612 -9.754 -11.816 1.00 . A A . 22 ILE HD12 1 1
14 26133 1 1 22 ILE HD13 H 113.041 -11.430 -11.476 1.00 . A A . 22 ILE HD13 1 1
14 26134 1 1 22 ILE HG12 H 114.904 -9.035 -11.506 1.00 . A A . 22 ILE HG12 1 1
14 26135 1 1 22 ILE HG13 H 115.456 -10.706 -11.389 1.00 . A A . 22 ILE HG13 1 1
14 26136 1 1 22 ILE HG21 H 112.359 -9.280 -9.739 1.00 . A A . 22 ILE HG21 1 1
14 26137 1 1 22 ILE HG22 H 113.591 -8.021 -9.819 1.00 . A A . 22 ILE HG22 1 1
14 26138 1 1 22 ILE HG23 H 113.247 -8.821 -8.286 1.00 . A A . 22 ILE HG23 1 1
14 26139 1 1 22 ILE N N 116.173 -8.348 -9.356 1.00 . A A . 22 ILE N 1 1
14 26140 1 1 22 ILE O O 116.831 -11.728 -8.491 1.00 . A A . 22 ILE O 1 1
14 26141 1 1 23 ASN C C 119.631 -11.559 -9.473 1.00 . A A . 23 ASN C 1 1
14 26142 1 1 23 ASN CA C 118.551 -11.579 -10.554 1.00 . A A . 23 ASN CA 1 1
14 26143 1 1 23 ASN CB C 119.182 -11.245 -11.908 1.00 . A A . 23 ASN CB 1 1
14 26144 1 1 23 ASN CG C 120.236 -12.299 -12.254 1.00 . A A . 23 ASN CG 1 1
14 26145 1 1 23 ASN H H 117.395 -9.773 -10.792 1.00 . A A . 23 ASN H 1 1
14 26146 1 1 23 ASN HA H 118.104 -12.561 -10.598 1.00 . A A . 23 ASN HA 1 1
14 26147 1 1 23 ASN HB2 H 118.416 -11.237 -12.671 1.00 . A A . 23 ASN HB2 1 1
14 26148 1 1 23 ASN HB3 H 119.650 -10.274 -11.858 1.00 . A A . 23 ASN HB3 1 1
14 26149 1 1 23 ASN HD21 H 121.473 -10.992 -13.094 1.00 . A A . 23 ASN HD21 1 1
14 26150 1 1 23 ASN HD22 H 122.013 -12.601 -13.086 1.00 . A A . 23 ASN HD22 1 1
14 26151 1 1 23 ASN N N 117.504 -10.571 -10.233 1.00 . A A . 23 ASN N 1 1
14 26152 1 1 23 ASN ND2 N 121.332 -11.933 -12.862 1.00 . A A . 23 ASN ND2 1 1
14 26153 1 1 23 ASN O O 120.125 -12.584 -9.053 1.00 . A A . 23 ASN O 1 1
14 26154 1 1 23 ASN OD1 O 120.061 -13.466 -11.967 1.00 . A A . 23 ASN OD1 1 1
14 26155 1 1 24 GLU C C 120.685 -11.107 -6.750 1.00 . A A . 24 GLU C 1 1
14 26156 1 1 24 GLU CA C 121.078 -10.302 -7.988 1.00 . A A . 24 GLU CA 1 1
14 26157 1 1 24 GLU CB C 121.282 -8.834 -7.595 1.00 . A A . 24 GLU CB 1 1
14 26158 1 1 24 GLU CD C 122.035 -6.591 -8.405 1.00 . A A . 24 GLU CD 1 1
14 26159 1 1 24 GLU CG C 121.933 -8.077 -8.755 1.00 . A A . 24 GLU CG 1 1
14 26160 1 1 24 GLU H H 119.608 -9.572 -9.384 1.00 . A A . 24 GLU H 1 1
14 26161 1 1 24 GLU HA H 122.005 -10.690 -8.391 1.00 . A A . 24 GLU HA 1 1
14 26162 1 1 24 GLU HB2 H 120.324 -8.388 -7.367 1.00 . A A . 24 GLU HB2 1 1
14 26163 1 1 24 GLU HB3 H 121.921 -8.778 -6.728 1.00 . A A . 24 GLU HB3 1 1
14 26164 1 1 24 GLU HG2 H 122.925 -8.473 -8.930 1.00 . A A . 24 GLU HG2 1 1
14 26165 1 1 24 GLU HG3 H 121.337 -8.195 -9.645 1.00 . A A . 24 GLU HG3 1 1
14 26166 1 1 24 GLU N N 120.011 -10.393 -9.028 1.00 . A A . 24 GLU N 1 1
14 26167 1 1 24 GLU O O 121.460 -11.892 -6.242 1.00 . A A . 24 GLU O 1 1
14 26168 1 1 24 GLU OE1 O 121.631 -6.231 -7.311 1.00 . A A . 24 GLU OE1 1 1
14 26169 1 1 24 GLU OE2 O 122.512 -5.837 -9.238 1.00 . A A . 24 GLU OE2 1 1
14 26170 1 1 25 ILE C C 119.079 -13.186 -5.348 1.00 . A A . 25 ILE C 1 1
14 26171 1 1 25 ILE CA C 119.074 -11.688 -5.043 1.00 . A A . 25 ILE CA 1 1
14 26172 1 1 25 ILE CB C 117.674 -11.241 -4.610 1.00 . A A . 25 ILE CB 1 1
14 26173 1 1 25 ILE CD1 C 115.323 -10.854 -5.364 1.00 . A A . 25 ILE CD1 1 1
14 26174 1 1 25 ILE CG1 C 116.732 -11.242 -5.818 1.00 . A A . 25 ILE CG1 1 1
14 26175 1 1 25 ILE CG2 C 117.745 -9.832 -4.024 1.00 . A A . 25 ILE CG2 1 1
14 26176 1 1 25 ILE H H 118.870 -10.292 -6.680 1.00 . A A . 25 ILE H 1 1
14 26177 1 1 25 ILE HA H 119.773 -11.483 -4.245 1.00 . A A . 25 ILE HA 1 1
14 26178 1 1 25 ILE HB H 117.297 -11.924 -3.859 1.00 . A A . 25 ILE HB 1 1
14 26179 1 1 25 ILE HD11 H 115.295 -9.798 -5.139 1.00 . A A . 25 ILE HD11 1 1
14 26180 1 1 25 ILE HD12 H 115.060 -11.418 -4.481 1.00 . A A . 25 ILE HD12 1 1
14 26181 1 1 25 ILE HD13 H 114.618 -11.071 -6.153 1.00 . A A . 25 ILE HD13 1 1
14 26182 1 1 25 ILE HG12 H 117.087 -10.530 -6.549 1.00 . A A . 25 ILE HG12 1 1
14 26183 1 1 25 ILE HG13 H 116.706 -12.226 -6.256 1.00 . A A . 25 ILE HG13 1 1
14 26184 1 1 25 ILE HG21 H 118.467 -9.812 -3.220 1.00 . A A . 25 ILE HG21 1 1
14 26185 1 1 25 ILE HG22 H 116.775 -9.550 -3.643 1.00 . A A . 25 ILE HG22 1 1
14 26186 1 1 25 ILE HG23 H 118.045 -9.138 -4.794 1.00 . A A . 25 ILE HG23 1 1
14 26187 1 1 25 ILE N N 119.489 -10.928 -6.258 1.00 . A A . 25 ILE N 1 1
14 26188 1 1 25 ILE O O 119.560 -13.983 -4.568 1.00 . A A . 25 ILE O 1 1
14 26189 1 1 26 SER C C 119.967 -15.472 -7.183 1.00 . A A . 26 SER C 1 1
14 26190 1 1 26 SER CA C 118.543 -15.022 -6.835 1.00 . A A . 26 SER CA 1 1
14 26191 1 1 26 SER CB C 117.626 -15.244 -8.037 1.00 . A A . 26 SER CB 1 1
14 26192 1 1 26 SER H H 118.179 -12.913 -7.096 1.00 . A A . 26 SER H 1 1
14 26193 1 1 26 SER HA H 118.181 -15.594 -5.994 1.00 . A A . 26 SER HA 1 1
14 26194 1 1 26 SER HB2 H 117.633 -16.286 -8.309 1.00 . A A . 26 SER HB2 1 1
14 26195 1 1 26 SER HB3 H 116.619 -14.948 -7.778 1.00 . A A . 26 SER HB3 1 1
14 26196 1 1 26 SER HG H 118.078 -13.546 -8.873 1.00 . A A . 26 SER HG 1 1
14 26197 1 1 26 SER N N 118.557 -13.575 -6.479 1.00 . A A . 26 SER N 1 1
14 26198 1 1 26 SER O O 120.348 -16.594 -6.924 1.00 . A A . 26 SER O 1 1
14 26199 1 1 26 SER OG O 118.093 -14.470 -9.134 1.00 . A A . 26 SER OG 1 1
14 26200 1 1 27 ASN C C 122.866 -15.503 -6.897 1.00 . A A . 27 ASN C 1 1
14 26201 1 1 27 ASN CA C 122.138 -14.980 -8.140 1.00 . A A . 27 ASN CA 1 1
14 26202 1 1 27 ASN CB C 122.872 -13.751 -8.681 1.00 . A A . 27 ASN CB 1 1
14 26203 1 1 27 ASN CG C 124.260 -14.165 -9.176 1.00 . A A . 27 ASN CG 1 1
14 26204 1 1 27 ASN H H 120.400 -13.713 -7.979 1.00 . A A . 27 ASN H 1 1
14 26205 1 1 27 ASN HA H 122.119 -15.752 -8.897 1.00 . A A . 27 ASN HA 1 1
14 26206 1 1 27 ASN HB2 H 122.308 -13.325 -9.498 1.00 . A A . 27 ASN HB2 1 1
14 26207 1 1 27 ASN HB3 H 122.977 -13.020 -7.894 1.00 . A A . 27 ASN HB3 1 1
14 26208 1 1 27 ASN HD21 H 124.721 -12.350 -9.837 1.00 . A A . 27 ASN HD21 1 1
14 26209 1 1 27 ASN HD22 H 125.921 -13.530 -10.057 1.00 . A A . 27 ASN HD22 1 1
14 26210 1 1 27 ASN N N 120.749 -14.602 -7.773 1.00 . A A . 27 ASN N 1 1
14 26211 1 1 27 ASN ND2 N 125.031 -13.274 -9.737 1.00 . A A . 27 ASN ND2 1 1
14 26212 1 1 27 ASN O O 123.707 -14.833 -6.334 1.00 . A A . 27 ASN O 1 1
14 26213 1 1 27 ASN OD1 O 124.645 -15.310 -9.051 1.00 . A A . 27 ASN OD1 1 1
14 26214 1 1 28 LYS C C 124.697 -17.432 -5.541 1.00 . A A . 28 LYS C 1 1
14 26215 1 1 28 LYS CA C 123.203 -17.259 -5.258 1.00 . A A . 28 LYS CA 1 1
14 26216 1 1 28 LYS CB C 122.583 -18.621 -4.936 1.00 . A A . 28 LYS CB 1 1
14 26217 1 1 28 LYS CD C 122.014 -20.217 -3.098 1.00 . A A . 28 LYS CD 1 1
14 26218 1 1 28 LYS CE C 122.274 -20.578 -1.633 1.00 . A A . 28 LYS CE 1 1
14 26219 1 1 28 LYS CG C 122.750 -18.920 -3.446 1.00 . A A . 28 LYS CG 1 1
14 26220 1 1 28 LYS H H 121.846 -17.207 -6.933 1.00 . A A . 28 LYS H 1 1
14 26221 1 1 28 LYS HA H 123.068 -16.594 -4.423 1.00 . A A . 28 LYS HA 1 1
14 26222 1 1 28 LYS HB2 H 121.532 -18.604 -5.184 1.00 . A A . 28 LYS HB2 1 1
14 26223 1 1 28 LYS HB3 H 123.075 -19.391 -5.513 1.00 . A A . 28 LYS HB3 1 1
14 26224 1 1 28 LYS HD2 H 120.954 -20.082 -3.254 1.00 . A A . 28 LYS HD2 1 1
14 26225 1 1 28 LYS HD3 H 122.372 -21.015 -3.733 1.00 . A A . 28 LYS HD3 1 1
14 26226 1 1 28 LYS HE2 H 121.796 -21.518 -1.403 1.00 . A A . 28 LYS HE2 1 1
14 26227 1 1 28 LYS HE3 H 123.339 -20.665 -1.467 1.00 . A A . 28 LYS HE3 1 1
14 26228 1 1 28 LYS HG2 H 123.798 -19.026 -3.215 1.00 . A A . 28 LYS HG2 1 1
14 26229 1 1 28 LYS HG3 H 122.333 -18.109 -2.869 1.00 . A A . 28 LYS HG3 1 1
14 26230 1 1 28 LYS HZ1 H 122.464 -19.167 -0.114 1.00 . A A . 28 LYS HZ1 1 1
14 26231 1 1 28 LYS HZ2 H 120.932 -19.897 -0.194 1.00 . A A . 28 LYS HZ2 1 1
14 26232 1 1 28 LYS HZ3 H 121.377 -18.722 -1.338 1.00 . A A . 28 LYS HZ3 1 1
14 26233 1 1 28 LYS N N 122.537 -16.687 -6.462 1.00 . A A . 28 LYS N 1 1
14 26234 1 1 28 LYS NZ N 121.720 -19.510 -0.754 1.00 . A A . 28 LYS NZ 1 1
14 26235 1 1 28 LYS O O 125.169 -18.519 -5.811 1.00 . A A . 28 LYS O 1 1
14 26236 1 1 29 SER C C 127.686 -15.792 -4.615 1.00 . A A . 29 SER C 1 1
14 26237 1 1 29 SER CA C 126.911 -16.465 -5.748 1.00 . A A . 29 SER CA 1 1
14 26238 1 1 29 SER CB C 127.232 -15.764 -7.072 1.00 . A A . 29 SER CB 1 1
14 26239 1 1 29 SER H H 125.049 -15.500 -5.258 1.00 . A A . 29 SER H 1 1
14 26240 1 1 29 SER HA H 127.200 -17.504 -5.815 1.00 . A A . 29 SER HA 1 1
14 26241 1 1 29 SER HB2 H 126.716 -16.256 -7.878 1.00 . A A . 29 SER HB2 1 1
14 26242 1 1 29 SER HB3 H 126.912 -14.732 -7.019 1.00 . A A . 29 SER HB3 1 1
14 26243 1 1 29 SER HG H 129.041 -16.273 -6.561 1.00 . A A . 29 SER HG 1 1
14 26244 1 1 29 SER N N 125.448 -16.367 -5.480 1.00 . A A . 29 SER N 1 1
14 26245 1 1 29 SER O O 128.079 -16.426 -3.658 1.00 . A A . 29 SER O 1 1
14 26246 1 1 29 SER OG O 128.633 -15.826 -7.307 1.00 . A A . 29 SER OG 1 1
14 26247 1 1 30 SER C C 127.890 -12.550 -3.216 1.00 . A A . 30 SER C 1 1
14 26248 1 1 30 SER CA C 128.666 -13.794 -3.651 1.00 . A A . 30 SER CA 1 1
14 26249 1 1 30 SER CB C 130.033 -13.379 -4.197 1.00 . A A . 30 SER CB 1 1
14 26250 1 1 30 SER H H 127.578 -14.019 -5.501 1.00 . A A . 30 SER H 1 1
14 26251 1 1 30 SER HA H 128.803 -14.448 -2.804 1.00 . A A . 30 SER HA 1 1
14 26252 1 1 30 SER HB2 H 130.417 -14.151 -4.842 1.00 . A A . 30 SER HB2 1 1
14 26253 1 1 30 SER HB3 H 129.930 -12.461 -4.760 1.00 . A A . 30 SER HB3 1 1
14 26254 1 1 30 SER HG H 131.570 -12.519 -3.371 1.00 . A A . 30 SER HG 1 1
14 26255 1 1 30 SER N N 127.908 -14.510 -4.719 1.00 . A A . 30 SER N 1 1
14 26256 1 1 30 SER O O 127.629 -12.347 -2.047 1.00 . A A . 30 SER O 1 1
14 26257 1 1 30 SER OG O 130.931 -13.187 -3.112 1.00 . A A . 30 SER OG 1 1
14 26258 1 1 31 ASN C C 125.389 -10.878 -3.208 1.00 . A A . 31 ASN C 1 1
14 26259 1 1 31 ASN CA C 126.753 -10.484 -3.786 1.00 . A A . 31 ASN CA 1 1
14 26260 1 1 31 ASN CB C 126.546 -9.626 -5.035 1.00 . A A . 31 ASN CB 1 1
14 26261 1 1 31 ASN CG C 125.900 -8.296 -4.640 1.00 . A A . 31 ASN CG 1 1
14 26262 1 1 31 ASN H H 127.737 -11.897 -5.084 1.00 . A A . 31 ASN H 1 1
14 26263 1 1 31 ASN HA H 127.308 -9.921 -3.050 1.00 . A A . 31 ASN HA 1 1
14 26264 1 1 31 ASN HB2 H 127.501 -9.438 -5.505 1.00 . A A . 31 ASN HB2 1 1
14 26265 1 1 31 ASN HB3 H 125.900 -10.145 -5.726 1.00 . A A . 31 ASN HB3 1 1
14 26266 1 1 31 ASN HD21 H 125.046 -8.023 -6.411 1.00 . A A . 31 ASN HD21 1 1
14 26267 1 1 31 ASN HD22 H 124.757 -6.799 -5.271 1.00 . A A . 31 ASN HD22 1 1
14 26268 1 1 31 ASN N N 127.515 -11.716 -4.147 1.00 . A A . 31 ASN N 1 1
14 26269 1 1 31 ASN ND2 N 125.173 -7.653 -5.513 1.00 . A A . 31 ASN ND2 1 1
14 26270 1 1 31 ASN O O 124.645 -10.043 -2.731 1.00 . A A . 31 ASN O 1 1
14 26271 1 1 31 ASN OD1 O 126.059 -7.837 -3.526 1.00 . A A . 31 ASN OD1 1 1
14 26272 1 1 32 ASN C C 123.779 -14.084 -2.427 1.00 . A A . 32 ASN C 1 1
14 26273 1 1 32 ASN CA C 123.744 -12.578 -2.698 1.00 . A A . 32 ASN CA 1 1
14 26274 1 1 32 ASN CB C 122.640 -12.271 -3.714 1.00 . A A . 32 ASN CB 1 1
14 26275 1 1 32 ASN CG C 122.566 -10.761 -3.947 1.00 . A A . 32 ASN CG 1 1
14 26276 1 1 32 ASN H H 125.676 -12.797 -3.633 1.00 . A A . 32 ASN H 1 1
14 26277 1 1 32 ASN HA H 123.542 -12.053 -1.778 1.00 . A A . 32 ASN HA 1 1
14 26278 1 1 32 ASN HB2 H 122.858 -12.771 -4.646 1.00 . A A . 32 ASN HB2 1 1
14 26279 1 1 32 ASN HB3 H 121.692 -12.619 -3.330 1.00 . A A . 32 ASN HB3 1 1
14 26280 1 1 32 ASN HD21 H 122.974 -10.898 -5.885 1.00 . A A . 32 ASN HD21 1 1
14 26281 1 1 32 ASN HD22 H 122.733 -9.321 -5.303 1.00 . A A . 32 ASN HD22 1 1
14 26282 1 1 32 ASN N N 125.060 -12.137 -3.243 1.00 . A A . 32 ASN N 1 1
14 26283 1 1 32 ASN ND2 N 122.775 -10.287 -5.144 1.00 . A A . 32 ASN ND2 1 1
14 26284 1 1 32 ASN O O 123.988 -14.879 -3.320 1.00 . A A . 32 ASN O 1 1
14 26285 1 1 32 ASN OD1 O 122.322 -10.003 -3.029 1.00 . A A . 32 ASN OD1 1 1
14 26286 1 1 33 GLN C C 122.443 -16.277 0.058 1.00 . A A . 33 GLN C 1 1
14 26287 1 1 33 GLN CA C 123.610 -15.939 -0.876 1.00 . A A . 33 GLN CA 1 1
14 26288 1 1 33 GLN CB C 124.935 -16.287 -0.195 1.00 . A A . 33 GLN CB 1 1
14 26289 1 1 33 GLN CD C 126.685 -15.491 1.400 1.00 . A A . 33 GLN CD 1 1
14 26290 1 1 33 GLN CG C 125.328 -15.168 0.771 1.00 . A A . 33 GLN CG 1 1
14 26291 1 1 33 GLN H H 123.421 -13.827 -0.491 1.00 . A A . 33 GLN H 1 1
14 26292 1 1 33 GLN HA H 123.515 -16.509 -1.789 1.00 . A A . 33 GLN HA 1 1
14 26293 1 1 33 GLN HB2 H 124.824 -17.213 0.351 1.00 . A A . 33 GLN HB2 1 1
14 26294 1 1 33 GLN HB3 H 125.705 -16.401 -0.943 1.00 . A A . 33 GLN HB3 1 1
14 26295 1 1 33 GLN HE21 H 126.938 -13.666 2.140 1.00 . A A . 33 GLN HE21 1 1
14 26296 1 1 33 GLN HE22 H 128.195 -14.760 2.462 1.00 . A A . 33 GLN HE22 1 1
14 26297 1 1 33 GLN HG2 H 125.394 -14.234 0.233 1.00 . A A . 33 GLN HG2 1 1
14 26298 1 1 33 GLN HG3 H 124.586 -15.085 1.548 1.00 . A A . 33 GLN HG3 1 1
14 26299 1 1 33 GLN N N 123.584 -14.484 -1.200 1.00 . A A . 33 GLN N 1 1
14 26300 1 1 33 GLN NE2 N 127.326 -14.562 2.055 1.00 . A A . 33 GLN NE2 1 1
14 26301 1 1 33 GLN O O 121.674 -17.180 -0.200 1.00 . A A . 33 GLN O 1 1
14 26302 1 1 33 GLN OE1 O 127.167 -16.601 1.294 1.00 . A A . 33 GLN OE1 1 1
14 26303 1 1 34 GLN C C 120.870 -14.585 2.888 1.00 . A A . 34 GLN C 1 1
14 26304 1 1 34 GLN CA C 121.193 -15.846 2.085 1.00 . A A . 34 GLN CA 1 1
14 26305 1 1 34 GLN CB C 121.603 -16.970 3.040 1.00 . A A . 34 GLN CB 1 1
14 26306 1 1 34 GLN CD C 123.187 -17.634 4.854 1.00 . A A . 34 GLN CD 1 1
14 26307 1 1 34 GLN CG C 122.813 -16.527 3.867 1.00 . A A . 34 GLN CG 1 1
14 26308 1 1 34 GLN H H 122.944 -14.839 1.335 1.00 . A A . 34 GLN H 1 1
14 26309 1 1 34 GLN HA H 120.321 -16.150 1.527 1.00 . A A . 34 GLN HA 1 1
14 26310 1 1 34 GLN HB2 H 120.780 -17.198 3.701 1.00 . A A . 34 GLN HB2 1 1
14 26311 1 1 34 GLN HB3 H 121.862 -17.849 2.470 1.00 . A A . 34 GLN HB3 1 1
14 26312 1 1 34 GLN HE21 H 125.121 -17.189 4.842 1.00 . A A . 34 GLN HE21 1 1
14 26313 1 1 34 GLN HE22 H 124.682 -18.489 5.841 1.00 . A A . 34 GLN HE22 1 1
14 26314 1 1 34 GLN HG2 H 123.647 -16.333 3.208 1.00 . A A . 34 GLN HG2 1 1
14 26315 1 1 34 GLN HG3 H 122.569 -15.629 4.412 1.00 . A A . 34 GLN HG3 1 1
14 26316 1 1 34 GLN N N 122.312 -15.565 1.140 1.00 . A A . 34 GLN N 1 1
14 26317 1 1 34 GLN NE2 N 124.433 -17.783 5.209 1.00 . A A . 34 GLN NE2 1 1
14 26318 1 1 34 GLN O O 119.793 -14.443 3.432 1.00 . A A . 34 GLN O 1 1
14 26319 1 1 34 GLN OE1 O 122.333 -18.371 5.309 1.00 . A A . 34 GLN OE1 1 1
14 26320 1 1 35 ASP C C 121.939 -11.208 2.876 1.00 . A A . 35 ASP C 1 1
14 26321 1 1 35 ASP CA C 121.548 -12.415 3.730 1.00 . A A . 35 ASP CA 1 1
14 26322 1 1 35 ASP CB C 122.392 -12.424 5.005 1.00 . A A . 35 ASP CB 1 1
14 26323 1 1 35 ASP CG C 121.883 -13.511 5.953 1.00 . A A . 35 ASP CG 1 1
14 26324 1 1 35 ASP H H 122.654 -13.801 2.508 1.00 . A A . 35 ASP H 1 1
14 26325 1 1 35 ASP HA H 120.501 -12.349 3.989 1.00 . A A . 35 ASP HA 1 1
14 26326 1 1 35 ASP HB2 H 123.424 -12.621 4.752 1.00 . A A . 35 ASP HB2 1 1
14 26327 1 1 35 ASP HB3 H 122.320 -11.462 5.491 1.00 . A A . 35 ASP HB3 1 1
14 26328 1 1 35 ASP N N 121.796 -13.666 2.962 1.00 . A A . 35 ASP N 1 1
14 26329 1 1 35 ASP O O 123.106 -10.949 2.652 1.00 . A A . 35 ASP O 1 1
14 26330 1 1 35 ASP OD1 O 120.858 -14.098 5.651 1.00 . A A . 35 ASP OD1 1 1
14 26331 1 1 35 ASP OD2 O 122.525 -13.736 6.965 1.00 . A A . 35 ASP OD2 1 1
14 26332 1 1 36 ILE C C 121.336 -8.034 2.469 1.00 . A A . 36 ILE C 1 1
14 26333 1 1 36 ILE CA C 121.315 -9.270 1.571 1.00 . A A . 36 ILE CA 1 1
14 26334 1 1 36 ILE CB C 120.257 -9.091 0.478 1.00 . A A . 36 ILE CB 1 1
14 26335 1 1 36 ILE CD1 C 121.162 -11.210 -0.501 1.00 . A A . 36 ILE CD1 1 1
14 26336 1 1 36 ILE CG1 C 119.889 -10.456 -0.110 1.00 . A A . 36 ILE CG1 1 1
14 26337 1 1 36 ILE CG2 C 120.820 -8.195 -0.628 1.00 . A A . 36 ILE CG2 1 1
14 26338 1 1 36 ILE H H 120.045 -10.677 2.599 1.00 . A A . 36 ILE H 1 1
14 26339 1 1 36 ILE HA H 122.284 -9.405 1.119 1.00 . A A . 36 ILE HA 1 1
14 26340 1 1 36 ILE HB H 119.379 -8.629 0.901 1.00 . A A . 36 ILE HB 1 1
14 26341 1 1 36 ILE HD11 H 121.539 -11.747 0.358 1.00 . A A . 36 ILE HD11 1 1
14 26342 1 1 36 ILE HD12 H 121.907 -10.507 -0.842 1.00 . A A . 36 ILE HD12 1 1
14 26343 1 1 36 ILE HD13 H 120.938 -11.910 -1.291 1.00 . A A . 36 ILE HD13 1 1
14 26344 1 1 36 ILE HG12 H 119.343 -11.028 0.625 1.00 . A A . 36 ILE HG12 1 1
14 26345 1 1 36 ILE HG13 H 119.275 -10.314 -0.987 1.00 . A A . 36 ILE HG13 1 1
14 26346 1 1 36 ILE HG21 H 121.623 -8.709 -1.134 1.00 . A A . 36 ILE HG21 1 1
14 26347 1 1 36 ILE HG22 H 121.193 -7.279 -0.196 1.00 . A A . 36 ILE HG22 1 1
14 26348 1 1 36 ILE HG23 H 120.037 -7.966 -1.336 1.00 . A A . 36 ILE HG23 1 1
14 26349 1 1 36 ILE N N 120.981 -10.461 2.404 1.00 . A A . 36 ILE N 1 1
14 26350 1 1 36 ILE O O 120.344 -7.676 3.073 1.00 . A A . 36 ILE O 1 1
14 26351 1 1 37 VAL C C 122.801 -4.928 2.609 1.00 . A A . 37 VAL C 1 1
14 26352 1 1 37 VAL CA C 122.537 -6.178 3.448 1.00 . A A . 37 VAL CA 1 1
14 26353 1 1 37 VAL CB C 123.678 -6.353 4.453 1.00 . A A . 37 VAL CB 1 1
14 26354 1 1 37 VAL CG1 C 123.957 -5.018 5.148 1.00 . A A . 37 VAL CG1 1 1
14 26355 1 1 37 VAL CG2 C 123.283 -7.397 5.499 1.00 . A A . 37 VAL CG2 1 1
14 26356 1 1 37 VAL H H 123.254 -7.684 2.085 1.00 . A A . 37 VAL H 1 1
14 26357 1 1 37 VAL HA H 121.610 -6.061 3.985 1.00 . A A . 37 VAL HA 1 1
14 26358 1 1 37 VAL HB H 124.567 -6.679 3.933 1.00 . A A . 37 VAL HB 1 1
14 26359 1 1 37 VAL HG11 H 124.517 -4.376 4.483 1.00 . A A . 37 VAL HG11 1 1
14 26360 1 1 37 VAL HG12 H 124.529 -5.191 6.047 1.00 . A A . 37 VAL HG12 1 1
14 26361 1 1 37 VAL HG13 H 123.020 -4.543 5.401 1.00 . A A . 37 VAL HG13 1 1
14 26362 1 1 37 VAL HG21 H 124.174 -7.830 5.929 1.00 . A A . 37 VAL HG21 1 1
14 26363 1 1 37 VAL HG22 H 122.697 -8.172 5.028 1.00 . A A . 37 VAL HG22 1 1
14 26364 1 1 37 VAL HG23 H 122.700 -6.925 6.276 1.00 . A A . 37 VAL HG23 1 1
14 26365 1 1 37 VAL N N 122.462 -7.380 2.573 1.00 . A A . 37 VAL N 1 1
14 26366 1 1 37 VAL O O 123.741 -4.869 1.842 1.00 . A A . 37 VAL O 1 1
14 26367 1 1 38 CYS C C 122.856 -1.635 2.957 1.00 . A A . 38 CYS C 1 1
14 26368 1 1 38 CYS CA C 122.214 -2.656 2.016 1.00 . A A . 38 CYS CA 1 1
14 26369 1 1 38 CYS CB C 120.873 -2.107 1.517 1.00 . A A . 38 CYS CB 1 1
14 26370 1 1 38 CYS H H 121.254 -3.982 3.414 1.00 . A A . 38 CYS H 1 1
14 26371 1 1 38 CYS HA H 122.868 -2.841 1.178 1.00 . A A . 38 CYS HA 1 1
14 26372 1 1 38 CYS HB2 H 120.204 -1.974 2.354 1.00 . A A . 38 CYS HB2 1 1
14 26373 1 1 38 CYS HB3 H 121.035 -1.156 1.031 1.00 . A A . 38 CYS HB3 1 1
14 26374 1 1 38 CYS N N 121.992 -3.917 2.775 1.00 . A A . 38 CYS N 1 1
14 26375 1 1 38 CYS O O 122.199 -1.045 3.790 1.00 . A A . 38 CYS O 1 1
14 26376 1 1 38 CYS SG S 120.138 -3.269 0.340 1.00 . A A . 38 CYS SG 1 1
14 26377 1 1 39 THR C C 124.901 0.913 3.055 1.00 . A A . 39 THR C 1 1
14 26378 1 1 39 THR CA C 124.812 -0.452 3.742 1.00 . A A . 39 THR CA 1 1
14 26379 1 1 39 THR CB C 126.223 -0.949 4.066 1.00 . A A . 39 THR CB 1 1
14 26380 1 1 39 THR CG2 C 126.927 0.065 4.969 1.00 . A A . 39 THR CG2 1 1
14 26381 1 1 39 THR H H 124.660 -1.924 2.175 1.00 . A A . 39 THR H 1 1
14 26382 1 1 39 THR HA H 124.248 -0.357 4.656 1.00 . A A . 39 THR HA 1 1
14 26383 1 1 39 THR HB H 126.786 -1.063 3.153 1.00 . A A . 39 THR HB 1 1
14 26384 1 1 39 THR HG1 H 126.051 -2.887 4.064 1.00 . A A . 39 THR HG1 1 1
14 26385 1 1 39 THR HG21 H 127.119 0.970 4.412 1.00 . A A . 39 THR HG21 1 1
14 26386 1 1 39 THR HG22 H 127.863 -0.350 5.315 1.00 . A A . 39 THR HG22 1 1
14 26387 1 1 39 THR HG23 H 126.298 0.291 5.818 1.00 . A A . 39 THR HG23 1 1
14 26388 1 1 39 THR N N 124.136 -1.428 2.839 1.00 . A A . 39 THR N 1 1
14 26389 1 1 39 THR O O 125.501 1.057 2.009 1.00 . A A . 39 THR O 1 1
14 26390 1 1 39 THR OG1 O 126.139 -2.201 4.732 1.00 . A A . 39 THR OG1 1 1
14 26391 1 1 40 VAL C C 124.578 4.308 4.154 1.00 . A A . 40 VAL C 1 1
14 26392 1 1 40 VAL CA C 124.371 3.278 3.043 1.00 . A A . 40 VAL CA 1 1
14 26393 1 1 40 VAL CB C 123.060 3.572 2.306 1.00 . A A . 40 VAL CB 1 1
14 26394 1 1 40 VAL CG1 C 122.938 2.649 1.092 1.00 . A A . 40 VAL CG1 1 1
14 26395 1 1 40 VAL CG2 C 121.879 3.329 3.249 1.00 . A A . 40 VAL CG2 1 1
14 26396 1 1 40 VAL H H 123.842 1.779 4.497 1.00 . A A . 40 VAL H 1 1
14 26397 1 1 40 VAL HA H 125.195 3.328 2.345 1.00 . A A . 40 VAL HA 1 1
14 26398 1 1 40 VAL HB H 123.056 4.601 1.977 1.00 . A A . 40 VAL HB 1 1
14 26399 1 1 40 VAL HG11 H 122.633 1.665 1.416 1.00 . A A . 40 VAL HG11 1 1
14 26400 1 1 40 VAL HG12 H 123.893 2.584 0.592 1.00 . A A . 40 VAL HG12 1 1
14 26401 1 1 40 VAL HG13 H 122.202 3.048 0.410 1.00 . A A . 40 VAL HG13 1 1
14 26402 1 1 40 VAL HG21 H 122.076 3.798 4.201 1.00 . A A . 40 VAL HG21 1 1
14 26403 1 1 40 VAL HG22 H 121.744 2.267 3.391 1.00 . A A . 40 VAL HG22 1 1
14 26404 1 1 40 VAL HG23 H 120.983 3.752 2.818 1.00 . A A . 40 VAL HG23 1 1
14 26405 1 1 40 VAL N N 124.316 1.918 3.647 1.00 . A A . 40 VAL N 1 1
14 26406 1 1 40 VAL O O 124.263 4.064 5.302 1.00 . A A . 40 VAL O 1 1
14 26407 1 1 41 LYS C C 124.187 7.518 4.820 1.00 . A A . 41 LYS C 1 1
14 26408 1 1 41 LYS CA C 125.325 6.495 4.873 1.00 . A A . 41 LYS CA 1 1
14 26409 1 1 41 LYS CB C 126.659 7.199 4.622 1.00 . A A . 41 LYS CB 1 1
14 26410 1 1 41 LYS CD C 129.139 6.905 4.575 1.00 . A A . 41 LYS CD 1 1
14 26411 1 1 41 LYS CE C 130.285 5.913 4.784 1.00 . A A . 41 LYS CE 1 1
14 26412 1 1 41 LYS CG C 127.804 6.205 4.830 1.00 . A A . 41 LYS CG 1 1
14 26413 1 1 41 LYS H H 125.357 5.632 2.897 1.00 . A A . 41 LYS H 1 1
14 26414 1 1 41 LYS HA H 125.341 6.028 5.846 1.00 . A A . 41 LYS HA 1 1
14 26415 1 1 41 LYS HB2 H 126.685 7.573 3.609 1.00 . A A . 41 LYS HB2 1 1
14 26416 1 1 41 LYS HB3 H 126.768 8.020 5.313 1.00 . A A . 41 LYS HB3 1 1
14 26417 1 1 41 LYS HD2 H 129.164 7.276 3.560 1.00 . A A . 41 LYS HD2 1 1
14 26418 1 1 41 LYS HD3 H 129.250 7.730 5.263 1.00 . A A . 41 LYS HD3 1 1
14 26419 1 1 41 LYS HE2 H 130.265 5.550 5.801 1.00 . A A . 41 LYS HE2 1 1
14 26420 1 1 41 LYS HE3 H 130.170 5.083 4.103 1.00 . A A . 41 LYS HE3 1 1
14 26421 1 1 41 LYS HG2 H 127.778 5.832 5.843 1.00 . A A . 41 LYS HG2 1 1
14 26422 1 1 41 LYS HG3 H 127.694 5.381 4.140 1.00 . A A . 41 LYS HG3 1 1
14 26423 1 1 41 LYS HZ1 H 132.083 6.108 3.753 1.00 . A A . 41 LYS HZ1 1 1
14 26424 1 1 41 LYS HZ2 H 132.167 6.566 5.386 1.00 . A A . 41 LYS HZ2 1 1
14 26425 1 1 41 LYS HZ3 H 131.411 7.582 4.255 1.00 . A A . 41 LYS HZ3 1 1
14 26426 1 1 41 LYS N N 125.104 5.456 3.827 1.00 . A A . 41 LYS N 1 1
14 26427 1 1 41 LYS NZ N 131.584 6.593 4.525 1.00 . A A . 41 LYS NZ 1 1
14 26428 1 1 41 LYS O O 123.848 8.032 3.773 1.00 . A A . 41 LYS O 1 1
14 26429 1 1 42 ALA C C 123.038 10.206 6.223 1.00 . A A . 42 ALA C 1 1
14 26430 1 1 42 ALA CA C 122.482 8.806 5.961 1.00 . A A . 42 ALA CA 1 1
14 26431 1 1 42 ALA CB C 121.489 8.432 7.065 1.00 . A A . 42 ALA CB 1 1
14 26432 1 1 42 ALA H H 123.888 7.394 6.780 1.00 . A A . 42 ALA H 1 1
14 26433 1 1 42 ALA HA H 121.977 8.792 5.006 1.00 . A A . 42 ALA HA 1 1
14 26434 1 1 42 ALA HB1 H 122.001 8.412 8.017 1.00 . A A . 42 ALA HB1 1 1
14 26435 1 1 42 ALA HB2 H 121.074 7.457 6.860 1.00 . A A . 42 ALA HB2 1 1
14 26436 1 1 42 ALA HB3 H 120.696 9.161 7.097 1.00 . A A . 42 ALA HB3 1 1
14 26437 1 1 42 ALA N N 123.598 7.819 5.945 1.00 . A A . 42 ALA N 1 1
14 26438 1 1 42 ALA O O 124.146 10.366 6.699 1.00 . A A . 42 ALA O 1 1
14 26439 1 1 43 HIS C C 121.632 13.477 6.699 1.00 . A A . 43 HIS C 1 1
14 26440 1 1 43 HIS CA C 122.771 12.614 6.142 1.00 . A A . 43 HIS CA 1 1
14 26441 1 1 43 HIS CB C 123.258 13.205 4.818 1.00 . A A . 43 HIS CB 1 1
14 26442 1 1 43 HIS CD2 C 125.559 14.442 5.095 1.00 . A A . 43 HIS CD2 1 1
14 26443 1 1 43 HIS CE1 C 124.801 16.412 5.594 1.00 . A A . 43 HIS CE1 1 1
14 26444 1 1 43 HIS CG C 124.188 14.354 5.091 1.00 . A A . 43 HIS CG 1 1
14 26445 1 1 43 HIS H H 121.393 11.075 5.528 1.00 . A A . 43 HIS H 1 1
14 26446 1 1 43 HIS HA H 123.586 12.597 6.850 1.00 . A A . 43 HIS HA 1 1
14 26447 1 1 43 HIS HB2 H 123.778 12.444 4.256 1.00 . A A . 43 HIS HB2 1 1
14 26448 1 1 43 HIS HB3 H 122.411 13.558 4.250 1.00 . A A . 43 HIS HB3 1 1
14 26449 1 1 43 HIS HD1 H 122.788 15.893 5.493 1.00 . A A . 43 HIS HD1 1 1
14 26450 1 1 43 HIS HD2 H 126.237 13.627 4.884 1.00 . A A . 43 HIS HD2 1 1
14 26451 1 1 43 HIS HE1 H 124.748 17.458 5.854 1.00 . A A . 43 HIS HE1 1 1
14 26452 1 1 43 HIS HE2 H 126.851 16.090 5.486 1.00 . A A . 43 HIS HE2 1 1
14 26453 1 1 43 HIS N N 122.280 11.225 5.914 1.00 . A A . 43 HIS N 1 1
14 26454 1 1 43 HIS ND1 N 123.725 15.622 5.412 1.00 . A A . 43 HIS ND1 1 1
14 26455 1 1 43 HIS NE2 N 125.939 15.740 5.412 1.00 . A A . 43 HIS NE2 1 1
14 26456 1 1 43 HIS O O 120.471 13.244 6.425 1.00 . A A . 43 HIS O 1 1
14 26457 1 1 44 ALA C C 120.051 15.949 6.951 1.00 . A A . 44 ALA C 1 1
14 26458 1 1 44 ALA CA C 120.903 15.341 8.071 1.00 . A A . 44 ALA CA 1 1
14 26459 1 1 44 ALA CB C 121.568 16.466 8.870 1.00 . A A . 44 ALA CB 1 1
14 26460 1 1 44 ALA H H 122.901 14.629 7.694 1.00 . A A . 44 ALA H 1 1
14 26461 1 1 44 ALA HA H 120.275 14.760 8.728 1.00 . A A . 44 ALA HA 1 1
14 26462 1 1 44 ALA HB1 H 121.105 17.411 8.623 1.00 . A A . 44 ALA HB1 1 1
14 26463 1 1 44 ALA HB2 H 122.619 16.508 8.626 1.00 . A A . 44 ALA HB2 1 1
14 26464 1 1 44 ALA HB3 H 121.450 16.276 9.926 1.00 . A A . 44 ALA HB3 1 1
14 26465 1 1 44 ALA N N 121.959 14.467 7.485 1.00 . A A . 44 ALA N 1 1
14 26466 1 1 44 ALA O O 118.908 16.306 7.154 1.00 . A A . 44 ALA O 1 1
14 26467 1 1 45 ASN C C 119.254 15.545 3.772 1.00 . A A . 45 ASN C 1 1
14 26468 1 1 45 ASN CA C 119.816 16.662 4.649 1.00 . A A . 45 ASN CA 1 1
14 26469 1 1 45 ASN CB C 120.734 17.556 3.809 1.00 . A A . 45 ASN CB 1 1
14 26470 1 1 45 ASN CG C 119.893 18.388 2.839 1.00 . A A . 45 ASN CG 1 1
14 26471 1 1 45 ASN H H 121.519 15.771 5.628 1.00 . A A . 45 ASN H 1 1
14 26472 1 1 45 ASN HA H 119.002 17.254 5.042 1.00 . A A . 45 ASN HA 1 1
14 26473 1 1 45 ASN HB2 H 121.290 18.213 4.461 1.00 . A A . 45 ASN HB2 1 1
14 26474 1 1 45 ASN HB3 H 121.420 16.940 3.248 1.00 . A A . 45 ASN HB3 1 1
14 26475 1 1 45 ASN HD21 H 121.249 18.329 1.389 1.00 . A A . 45 ASN HD21 1 1
14 26476 1 1 45 ASN HD22 H 119.832 19.189 1.023 1.00 . A A . 45 ASN HD22 1 1
14 26477 1 1 45 ASN N N 120.597 16.072 5.774 1.00 . A A . 45 ASN N 1 1
14 26478 1 1 45 ASN ND2 N 120.364 18.658 1.652 1.00 . A A . 45 ASN ND2 1 1
14 26479 1 1 45 ASN O O 118.254 15.713 3.103 1.00 . A A . 45 ASN O 1 1
14 26480 1 1 45 ASN OD1 O 118.796 18.797 3.165 1.00 . A A . 45 ASN OD1 1 1
14 26481 1 1 46 ASP C C 118.243 12.584 3.587 1.00 . A A . 46 ASP C 1 1
14 26482 1 1 46 ASP CA C 119.418 13.288 2.908 1.00 . A A . 46 ASP CA 1 1
14 26483 1 1 46 ASP CB C 120.560 12.283 2.712 1.00 . A A . 46 ASP CB 1 1
14 26484 1 1 46 ASP CG C 121.685 12.931 1.903 1.00 . A A . 46 ASP CG 1 1
14 26485 1 1 46 ASP H H 120.706 14.297 4.305 1.00 . A A . 46 ASP H 1 1
14 26486 1 1 46 ASP HA H 119.109 13.669 1.945 1.00 . A A . 46 ASP HA 1 1
14 26487 1 1 46 ASP HB2 H 120.937 11.975 3.675 1.00 . A A . 46 ASP HB2 1 1
14 26488 1 1 46 ASP HB3 H 120.190 11.419 2.178 1.00 . A A . 46 ASP HB3 1 1
14 26489 1 1 46 ASP N N 119.901 14.411 3.760 1.00 . A A . 46 ASP N 1 1
14 26490 1 1 46 ASP O O 118.279 12.291 4.766 1.00 . A A . 46 ASP O 1 1
14 26491 1 1 46 ASP OD1 O 121.426 13.936 1.264 1.00 . A A . 46 ASP OD1 1 1
14 26492 1 1 46 ASP OD2 O 122.790 12.412 1.941 1.00 . A A . 46 ASP OD2 1 1
14 26493 1 1 47 LEU C C 116.382 10.100 3.571 1.00 . A A . 47 LEU C 1 1
14 26494 1 1 47 LEU CA C 116.038 11.587 3.448 1.00 . A A . 47 LEU CA 1 1
14 26495 1 1 47 LEU CB C 114.808 11.753 2.553 1.00 . A A . 47 LEU CB 1 1
14 26496 1 1 47 LEU CD1 C 113.256 13.392 1.487 1.00 . A A . 47 LEU CD1 1 1
14 26497 1 1 47 LEU CD2 C 114.127 13.820 3.787 1.00 . A A . 47 LEU CD2 1 1
14 26498 1 1 47 LEU CG C 114.464 13.238 2.413 1.00 . A A . 47 LEU CG 1 1
14 26499 1 1 47 LEU H H 117.195 12.536 1.899 1.00 . A A . 47 LEU H 1 1
14 26500 1 1 47 LEU HA H 115.835 11.990 4.429 1.00 . A A . 47 LEU HA 1 1
14 26501 1 1 47 LEU HB2 H 115.014 11.339 1.578 1.00 . A A . 47 LEU HB2 1 1
14 26502 1 1 47 LEU HB3 H 113.970 11.234 2.995 1.00 . A A . 47 LEU HB3 1 1
14 26503 1 1 47 LEU HD11 H 112.363 13.075 2.006 1.00 . A A . 47 LEU HD11 1 1
14 26504 1 1 47 LEU HD12 H 113.395 12.782 0.607 1.00 . A A . 47 LEU HD12 1 1
14 26505 1 1 47 LEU HD13 H 113.154 14.427 1.196 1.00 . A A . 47 LEU HD13 1 1
14 26506 1 1 47 LEU HD21 H 113.473 14.670 3.668 1.00 . A A . 47 LEU HD21 1 1
14 26507 1 1 47 LEU HD22 H 115.035 14.133 4.280 1.00 . A A . 47 LEU HD22 1 1
14 26508 1 1 47 LEU HD23 H 113.634 13.068 4.386 1.00 . A A . 47 LEU HD23 1 1
14 26509 1 1 47 LEU HG H 115.308 13.766 1.992 1.00 . A A . 47 LEU HG 1 1
14 26510 1 1 47 LEU N N 117.205 12.296 2.849 1.00 . A A . 47 LEU N 1 1
14 26511 1 1 47 LEU O O 117.144 9.564 2.787 1.00 . A A . 47 LEU O 1 1
14 26512 1 1 48 ILE C C 114.866 7.142 4.613 1.00 . A A . 48 ILE C 1 1
14 26513 1 1 48 ILE CA C 116.151 7.972 4.703 1.00 . A A . 48 ILE CA 1 1
14 26514 1 1 48 ILE CB C 116.803 7.740 6.070 1.00 . A A . 48 ILE CB 1 1
14 26515 1 1 48 ILE CD1 C 116.430 7.895 8.537 1.00 . A A . 48 ILE CD1 1 1
14 26516 1 1 48 ILE CG1 C 115.932 8.359 7.167 1.00 . A A . 48 ILE CG1 1 1
14 26517 1 1 48 ILE CG2 C 118.186 8.394 6.092 1.00 . A A . 48 ILE CG2 1 1
14 26518 1 1 48 ILE H H 115.221 9.864 5.168 1.00 . A A . 48 ILE H 1 1
14 26519 1 1 48 ILE HA H 116.833 7.663 3.929 1.00 . A A . 48 ILE HA 1 1
14 26520 1 1 48 ILE HB H 116.906 6.679 6.244 1.00 . A A . 48 ILE HB 1 1
14 26521 1 1 48 ILE HD11 H 117.501 8.017 8.591 1.00 . A A . 48 ILE HD11 1 1
14 26522 1 1 48 ILE HD12 H 116.179 6.854 8.678 1.00 . A A . 48 ILE HD12 1 1
14 26523 1 1 48 ILE HD13 H 115.960 8.485 9.310 1.00 . A A . 48 ILE HD13 1 1
14 26524 1 1 48 ILE HG12 H 115.990 9.436 7.107 1.00 . A A . 48 ILE HG12 1 1
14 26525 1 1 48 ILE HG13 H 114.909 8.045 7.033 1.00 . A A . 48 ILE HG13 1 1
14 26526 1 1 48 ILE HG21 H 118.571 8.387 7.100 1.00 . A A . 48 ILE HG21 1 1
14 26527 1 1 48 ILE HG22 H 118.108 9.414 5.743 1.00 . A A . 48 ILE HG22 1 1
14 26528 1 1 48 ILE HG23 H 118.853 7.843 5.447 1.00 . A A . 48 ILE HG23 1 1
14 26529 1 1 48 ILE N N 115.835 9.421 4.547 1.00 . A A . 48 ILE N 1 1
14 26530 1 1 48 ILE O O 113.822 7.532 5.093 1.00 . A A . 48 ILE O 1 1
14 26531 1 1 49 GLY C C 114.093 3.879 3.052 1.00 . A A . 49 GLY C 1 1
14 26532 1 1 49 GLY CA C 113.737 5.124 3.871 1.00 . A A . 49 GLY CA 1 1
14 26533 1 1 49 GLY H H 115.799 5.697 3.612 1.00 . A A . 49 GLY H 1 1
14 26534 1 1 49 GLY HA2 H 113.400 4.828 4.854 1.00 . A A . 49 GLY HA2 1 1
14 26535 1 1 49 GLY HA3 H 112.952 5.667 3.367 1.00 . A A . 49 GLY HA3 1 1
14 26536 1 1 49 GLY N N 114.944 5.991 3.998 1.00 . A A . 49 GLY N 1 1
14 26537 1 1 49 GLY O O 115.244 3.629 2.761 1.00 . A A . 49 GLY O 1 1
14 26538 1 1 50 PHE C C 112.104 1.226 1.414 1.00 . A A . 50 PHE C 1 1
14 26539 1 1 50 PHE CA C 113.415 1.875 1.873 1.00 . A A . 50 PHE CA 1 1
14 26540 1 1 50 PHE CB C 114.214 0.880 2.713 1.00 . A A . 50 PHE CB 1 1
14 26541 1 1 50 PHE CD1 C 113.265 0.971 5.046 1.00 . A A . 50 PHE CD1 1 1
14 26542 1 1 50 PHE CD2 C 112.607 -0.851 3.587 1.00 . A A . 50 PHE CD2 1 1
14 26543 1 1 50 PHE CE1 C 112.456 0.449 6.063 1.00 . A A . 50 PHE CE1 1 1
14 26544 1 1 50 PHE CE2 C 111.798 -1.373 4.604 1.00 . A A . 50 PHE CE2 1 1
14 26545 1 1 50 PHE CG C 113.340 0.321 3.810 1.00 . A A . 50 PHE CG 1 1
14 26546 1 1 50 PHE CZ C 111.722 -0.722 5.841 1.00 . A A . 50 PHE CZ 1 1
14 26547 1 1 50 PHE H H 112.193 3.312 2.921 1.00 . A A . 50 PHE H 1 1
14 26548 1 1 50 PHE HA H 113.993 2.156 1.003 1.00 . A A . 50 PHE HA 1 1
14 26549 1 1 50 PHE HB2 H 114.562 0.075 2.085 1.00 . A A . 50 PHE HB2 1 1
14 26550 1 1 50 PHE HB3 H 115.063 1.383 3.155 1.00 . A A . 50 PHE HB3 1 1
14 26551 1 1 50 PHE HD1 H 113.831 1.874 5.217 1.00 . A A . 50 PHE HD1 1 1
14 26552 1 1 50 PHE HD2 H 112.665 -1.352 2.633 1.00 . A A . 50 PHE HD2 1 1
14 26553 1 1 50 PHE HE1 H 112.398 0.950 7.017 1.00 . A A . 50 PHE HE1 1 1
14 26554 1 1 50 PHE HE2 H 111.232 -2.277 4.432 1.00 . A A . 50 PHE HE2 1 1
14 26555 1 1 50 PHE HZ H 111.098 -1.126 6.625 1.00 . A A . 50 PHE HZ 1 1
14 26556 1 1 50 PHE N N 113.117 3.094 2.678 1.00 . A A . 50 PHE N 1 1
14 26557 1 1 50 PHE O O 111.030 1.609 1.833 1.00 . A A . 50 PHE O 1 1
14 26558 1 1 51 LYS C C 111.224 -1.905 -0.200 1.00 . A A . 51 LYS C 1 1
14 26559 1 1 51 LYS CA C 110.947 -0.422 0.060 1.00 . A A . 51 LYS CA 1 1
14 26560 1 1 51 LYS CB C 110.492 0.252 -1.235 1.00 . A A . 51 LYS CB 1 1
14 26561 1 1 51 LYS CD C 108.835 0.179 -3.107 1.00 . A A . 51 LYS CD 1 1
14 26562 1 1 51 LYS CE C 108.084 1.482 -2.823 1.00 . A A . 51 LYS CE 1 1
14 26563 1 1 51 LYS CG C 109.259 -0.468 -1.786 1.00 . A A . 51 LYS CG 1 1
14 26564 1 1 51 LYS H H 113.065 -0.046 0.226 1.00 . A A . 51 LYS H 1 1
14 26565 1 1 51 LYS HA H 110.171 -0.328 0.806 1.00 . A A . 51 LYS HA 1 1
14 26566 1 1 51 LYS HB2 H 110.248 1.283 -1.035 1.00 . A A . 51 LYS HB2 1 1
14 26567 1 1 51 LYS HB3 H 111.287 0.206 -1.964 1.00 . A A . 51 LYS HB3 1 1
14 26568 1 1 51 LYS HD2 H 109.714 0.392 -3.700 1.00 . A A . 51 LYS HD2 1 1
14 26569 1 1 51 LYS HD3 H 108.191 -0.495 -3.648 1.00 . A A . 51 LYS HD3 1 1
14 26570 1 1 51 LYS HE2 H 107.296 1.294 -2.109 1.00 . A A . 51 LYS HE2 1 1
14 26571 1 1 51 LYS HE3 H 108.768 2.213 -2.422 1.00 . A A . 51 LYS HE3 1 1
14 26572 1 1 51 LYS HG2 H 109.493 -1.508 -1.955 1.00 . A A . 51 LYS HG2 1 1
14 26573 1 1 51 LYS HG3 H 108.449 -0.391 -1.074 1.00 . A A . 51 LYS HG3 1 1
14 26574 1 1 51 LYS HZ1 H 106.538 1.608 -4.213 1.00 . A A . 51 LYS HZ1 1 1
14 26575 1 1 51 LYS HZ2 H 108.092 1.717 -4.892 1.00 . A A . 51 LYS HZ2 1 1
14 26576 1 1 51 LYS HZ3 H 107.437 3.037 -4.047 1.00 . A A . 51 LYS HZ3 1 1
14 26577 1 1 51 LYS N N 112.187 0.247 0.550 1.00 . A A . 51 LYS N 1 1
14 26578 1 1 51 LYS NZ N 107.493 2.000 -4.089 1.00 . A A . 51 LYS NZ 1 1
14 26579 1 1 51 LYS O O 112.296 -2.285 -0.632 1.00 . A A . 51 LYS O 1 1
14 26580 1 1 52 CYS C C 109.311 -4.691 -1.106 1.00 . A A . 52 CYS C 1 1
14 26581 1 1 52 CYS CA C 110.437 -4.208 -0.182 1.00 . A A . 52 CYS CA 1 1
14 26582 1 1 52 CYS CB C 110.355 -4.945 1.162 1.00 . A A . 52 CYS CB 1 1
14 26583 1 1 52 CYS H H 109.400 -2.411 0.387 1.00 . A A . 52 CYS H 1 1
14 26584 1 1 52 CYS HA H 111.397 -4.392 -0.643 1.00 . A A . 52 CYS HA 1 1
14 26585 1 1 52 CYS HB2 H 109.496 -4.591 1.712 1.00 . A A . 52 CYS HB2 1 1
14 26586 1 1 52 CYS HB3 H 110.257 -6.005 0.988 1.00 . A A . 52 CYS HB3 1 1
14 26587 1 1 52 CYS N N 110.259 -2.745 0.052 1.00 . A A . 52 CYS N 1 1
14 26588 1 1 52 CYS O O 108.239 -4.120 -1.123 1.00 . A A . 52 CYS O 1 1
14 26589 1 1 52 CYS SG S 111.855 -4.630 2.129 1.00 . A A . 52 CYS SG 1 1
14 26590 1 1 53 PRO C C 107.177 -6.526 -2.114 1.00 . A A . 53 PRO C 1 1
14 26591 1 1 53 PRO CA C 108.519 -6.272 -2.810 1.00 . A A . 53 PRO CA 1 1
14 26592 1 1 53 PRO CB C 109.129 -7.588 -3.321 1.00 . A A . 53 PRO CB 1 1
14 26593 1 1 53 PRO CD C 110.789 -6.496 -1.932 1.00 . A A . 53 PRO CD 1 1
14 26594 1 1 53 PRO CG C 110.326 -7.853 -2.461 1.00 . A A . 53 PRO CG 1 1
14 26595 1 1 53 PRO HA H 108.384 -5.598 -3.640 1.00 . A A . 53 PRO HA 1 1
14 26596 1 1 53 PRO HB2 H 108.413 -8.393 -3.224 1.00 . A A . 53 PRO HB2 1 1
14 26597 1 1 53 PRO HB3 H 109.432 -7.484 -4.350 1.00 . A A . 53 PRO HB3 1 1
14 26598 1 1 53 PRO HD2 H 111.231 -6.599 -0.951 1.00 . A A . 53 PRO HD2 1 1
14 26599 1 1 53 PRO HD3 H 111.478 -6.032 -2.620 1.00 . A A . 53 PRO HD3 1 1
14 26600 1 1 53 PRO HG2 H 110.056 -8.500 -1.640 1.00 . A A . 53 PRO HG2 1 1
14 26601 1 1 53 PRO HG3 H 111.111 -8.303 -3.048 1.00 . A A . 53 PRO HG3 1 1
14 26602 1 1 53 PRO N N 109.543 -5.728 -1.870 1.00 . A A . 53 PRO N 1 1
14 26603 1 1 53 PRO O O 107.126 -6.880 -0.953 1.00 . A A . 53 PRO O 1 1
14 26604 1 1 54 SER C C 104.506 -8.019 -1.917 1.00 . A A . 54 SER C 1 1
14 26605 1 1 54 SER CA C 104.748 -6.533 -2.199 1.00 . A A . 54 SER CA 1 1
14 26606 1 1 54 SER CB C 103.675 -6.022 -3.160 1.00 . A A . 54 SER CB 1 1
14 26607 1 1 54 SER H H 106.161 -6.029 -3.744 1.00 . A A . 54 SER H 1 1
14 26608 1 1 54 SER HA H 104.690 -5.978 -1.274 1.00 . A A . 54 SER HA 1 1
14 26609 1 1 54 SER HB2 H 103.855 -6.420 -4.146 1.00 . A A . 54 SER HB2 1 1
14 26610 1 1 54 SER HB3 H 102.702 -6.346 -2.816 1.00 . A A . 54 SER HB3 1 1
14 26611 1 1 54 SER HG H 103.681 -4.338 -4.135 1.00 . A A . 54 SER HG 1 1
14 26612 1 1 54 SER N N 106.093 -6.327 -2.813 1.00 . A A . 54 SER N 1 1
14 26613 1 1 54 SER O O 103.566 -8.381 -1.236 1.00 . A A . 54 SER O 1 1
14 26614 1 1 54 SER OG O 103.727 -4.603 -3.213 1.00 . A A . 54 SER OG 1 1
14 26615 1 1 55 ASN C C 105.900 -10.787 -0.954 1.00 . A A . 55 ASN C 1 1
14 26616 1 1 55 ASN CA C 105.120 -10.343 -2.196 1.00 . A A . 55 ASN CA 1 1
14 26617 1 1 55 ASN CB C 105.615 -11.133 -3.409 1.00 . A A . 55 ASN CB 1 1
14 26618 1 1 55 ASN CG C 104.846 -10.691 -4.656 1.00 . A A . 55 ASN CG 1 1
14 26619 1 1 55 ASN H H 106.080 -8.581 -2.989 1.00 . A A . 55 ASN H 1 1
14 26620 1 1 55 ASN HA H 104.068 -10.535 -2.048 1.00 . A A . 55 ASN HA 1 1
14 26621 1 1 55 ASN HB2 H 106.670 -10.952 -3.551 1.00 . A A . 55 ASN HB2 1 1
14 26622 1 1 55 ASN HB3 H 105.449 -12.188 -3.243 1.00 . A A . 55 ASN HB3 1 1
14 26623 1 1 55 ASN HD21 H 106.490 -10.348 -5.715 1.00 . A A . 55 ASN HD21 1 1
14 26624 1 1 55 ASN HD22 H 105.028 -10.050 -6.526 1.00 . A A . 55 ASN HD22 1 1
14 26625 1 1 55 ASN N N 105.329 -8.885 -2.437 1.00 . A A . 55 ASN N 1 1
14 26626 1 1 55 ASN ND2 N 105.510 -10.332 -5.721 1.00 . A A . 55 ASN ND2 1 1
14 26627 1 1 55 ASN O O 105.889 -11.944 -0.588 1.00 . A A . 55 ASN O 1 1
14 26628 1 1 55 ASN OD1 O 103.632 -10.669 -4.660 1.00 . A A . 55 ASN OD1 1 1
14 26629 1 1 56 TYR C C 106.727 -9.636 2.158 1.00 . A A . 56 TYR C 1 1
14 26630 1 1 56 TYR CA C 107.360 -10.259 0.911 1.00 . A A . 56 TYR CA 1 1
14 26631 1 1 56 TYR CB C 108.797 -9.766 0.757 1.00 . A A . 56 TYR CB 1 1
14 26632 1 1 56 TYR CD1 C 109.281 -10.862 -1.464 1.00 . A A . 56 TYR CD1 1 1
14 26633 1 1 56 TYR CD2 C 110.598 -11.506 0.469 1.00 . A A . 56 TYR CD2 1 1
14 26634 1 1 56 TYR CE1 C 110.005 -11.759 -2.257 1.00 . A A . 56 TYR CE1 1 1
14 26635 1 1 56 TYR CE2 C 111.322 -12.403 -0.325 1.00 . A A . 56 TYR CE2 1 1
14 26636 1 1 56 TYR CG C 109.575 -10.736 -0.100 1.00 . A A . 56 TYR CG 1 1
14 26637 1 1 56 TYR CZ C 111.025 -12.531 -1.687 1.00 . A A . 56 TYR CZ 1 1
14 26638 1 1 56 TYR H H 106.574 -8.951 -0.611 1.00 . A A . 56 TYR H 1 1
14 26639 1 1 56 TYR HA H 107.360 -11.336 1.010 1.00 . A A . 56 TYR HA 1 1
14 26640 1 1 56 TYR HB2 H 108.793 -8.794 0.287 1.00 . A A . 56 TYR HB2 1 1
14 26641 1 1 56 TYR HB3 H 109.259 -9.694 1.729 1.00 . A A . 56 TYR HB3 1 1
14 26642 1 1 56 TYR HD1 H 108.494 -10.265 -1.903 1.00 . A A . 56 TYR HD1 1 1
14 26643 1 1 56 TYR HD2 H 110.827 -11.407 1.520 1.00 . A A . 56 TYR HD2 1 1
14 26644 1 1 56 TYR HE1 H 109.777 -11.858 -3.308 1.00 . A A . 56 TYR HE1 1 1
14 26645 1 1 56 TYR HE2 H 112.109 -12.998 0.114 1.00 . A A . 56 TYR HE2 1 1
14 26646 1 1 56 TYR HH H 112.667 -13.165 -2.428 1.00 . A A . 56 TYR HH 1 1
14 26647 1 1 56 TYR N N 106.582 -9.883 -0.302 1.00 . A A . 56 TYR N 1 1
14 26648 1 1 56 TYR O O 105.896 -8.755 2.072 1.00 . A A . 56 TYR O 1 1
14 26649 1 1 56 TYR OH O 111.740 -13.415 -2.469 1.00 . A A . 56 TYR OH 1 1
14 26650 1 1 57 SER C C 107.586 -8.583 5.221 1.00 . A A . 57 SER C 1 1
14 26651 1 1 57 SER CA C 106.556 -9.513 4.576 1.00 . A A . 57 SER CA 1 1
14 26652 1 1 57 SER CB C 106.221 -10.650 5.547 1.00 . A A . 57 SER CB 1 1
14 26653 1 1 57 SER H H 107.804 -10.790 3.369 1.00 . A A . 57 SER H 1 1
14 26654 1 1 57 SER HA H 105.659 -8.956 4.351 1.00 . A A . 57 SER HA 1 1
14 26655 1 1 57 SER HB2 H 105.432 -11.257 5.135 1.00 . A A . 57 SER HB2 1 1
14 26656 1 1 57 SER HB3 H 107.101 -11.263 5.699 1.00 . A A . 57 SER HB3 1 1
14 26657 1 1 57 SER HG H 106.335 -9.333 6.974 1.00 . A A . 57 SER HG 1 1
14 26658 1 1 57 SER N N 107.124 -10.084 3.320 1.00 . A A . 57 SER N 1 1
14 26659 1 1 57 SER O O 108.740 -8.932 5.373 1.00 . A A . 57 SER O 1 1
14 26660 1 1 57 SER OG O 105.791 -10.101 6.785 1.00 . A A . 57 SER OG 1 1
14 26661 1 1 58 VAL C C 108.194 -6.656 7.739 1.00 . A A . 58 VAL C 1 1
14 26662 1 1 58 VAL CA C 108.161 -6.455 6.218 1.00 . A A . 58 VAL CA 1 1
14 26663 1 1 58 VAL CB C 107.761 -5.013 5.898 1.00 . A A . 58 VAL CB 1 1
14 26664 1 1 58 VAL CG1 C 107.344 -4.912 4.431 1.00 . A A . 58 VAL CG1 1 1
14 26665 1 1 58 VAL CG2 C 106.592 -4.588 6.789 1.00 . A A . 58 VAL CG2 1 1
14 26666 1 1 58 VAL H H 106.257 -7.123 5.456 1.00 . A A . 58 VAL H 1 1
14 26667 1 1 58 VAL HA H 109.144 -6.649 5.816 1.00 . A A . 58 VAL HA 1 1
14 26668 1 1 58 VAL HB H 108.606 -4.362 6.076 1.00 . A A . 58 VAL HB 1 1
14 26669 1 1 58 VAL HG11 H 107.162 -3.878 4.178 1.00 . A A . 58 VAL HG11 1 1
14 26670 1 1 58 VAL HG12 H 106.443 -5.485 4.273 1.00 . A A . 58 VAL HG12 1 1
14 26671 1 1 58 VAL HG13 H 108.133 -5.301 3.805 1.00 . A A . 58 VAL HG13 1 1
14 26672 1 1 58 VAL HG21 H 105.900 -5.411 6.893 1.00 . A A . 58 VAL HG21 1 1
14 26673 1 1 58 VAL HG22 H 106.086 -3.746 6.342 1.00 . A A . 58 VAL HG22 1 1
14 26674 1 1 58 VAL HG23 H 106.966 -4.307 7.764 1.00 . A A . 58 VAL HG23 1 1
14 26675 1 1 58 VAL N N 107.187 -7.397 5.595 1.00 . A A . 58 VAL N 1 1
14 26676 1 1 58 VAL O O 107.203 -6.503 8.423 1.00 . A A . 58 VAL O 1 1
14 26677 1 1 59 GLU C C 110.623 -6.275 10.223 1.00 . A A . 59 GLU C 1 1
14 26678 1 1 59 GLU CA C 109.492 -7.178 9.733 1.00 . A A . 59 GLU CA 1 1
14 26679 1 1 59 GLU CB C 109.861 -8.642 10.019 1.00 . A A . 59 GLU CB 1 1
14 26680 1 1 59 GLU CD C 108.967 -10.928 9.531 1.00 . A A . 59 GLU CD 1 1
14 26681 1 1 59 GLU CG C 108.604 -9.517 9.999 1.00 . A A . 59 GLU CG 1 1
14 26682 1 1 59 GLU H H 110.129 -7.076 7.681 1.00 . A A . 59 GLU H 1 1
14 26683 1 1 59 GLU HA H 108.568 -6.931 10.232 1.00 . A A . 59 GLU HA 1 1
14 26684 1 1 59 GLU HB2 H 110.551 -8.989 9.263 1.00 . A A . 59 GLU HB2 1 1
14 26685 1 1 59 GLU HB3 H 110.328 -8.711 10.989 1.00 . A A . 59 GLU HB3 1 1
14 26686 1 1 59 GLU HG2 H 108.187 -9.565 10.996 1.00 . A A . 59 GLU HG2 1 1
14 26687 1 1 59 GLU HG3 H 107.878 -9.092 9.325 1.00 . A A . 59 GLU HG3 1 1
14 26688 1 1 59 GLU N N 109.345 -6.977 8.262 1.00 . A A . 59 GLU N 1 1
14 26689 1 1 59 GLU O O 111.702 -6.286 9.667 1.00 . A A . 59 GLU O 1 1
14 26690 1 1 59 GLU OE1 O 109.727 -11.039 8.582 1.00 . A A . 59 GLU OE1 1 1
14 26691 1 1 59 GLU OE2 O 108.483 -11.873 10.132 1.00 . A A . 59 GLU OE2 1 1
14 26692 1 1 60 PRO C C 112.461 -5.331 12.652 1.00 . A A . 60 PRO C 1 1
14 26693 1 1 60 PRO CA C 111.440 -4.586 11.787 1.00 . A A . 60 PRO CA 1 1
14 26694 1 1 60 PRO CB C 110.646 -3.599 12.639 1.00 . A A . 60 PRO CB 1 1
14 26695 1 1 60 PRO CD C 109.133 -5.382 12.005 1.00 . A A . 60 PRO CD 1 1
14 26696 1 1 60 PRO CG C 109.457 -4.369 13.107 1.00 . A A . 60 PRO CG 1 1
14 26697 1 1 60 PRO HA H 111.933 -4.059 10.989 1.00 . A A . 60 PRO HA 1 1
14 26698 1 1 60 PRO HB2 H 111.240 -3.266 13.481 1.00 . A A . 60 PRO HB2 1 1
14 26699 1 1 60 PRO HB3 H 110.330 -2.757 12.043 1.00 . A A . 60 PRO HB3 1 1
14 26700 1 1 60 PRO HD2 H 108.857 -6.337 12.433 1.00 . A A . 60 PRO HD2 1 1
14 26701 1 1 60 PRO HD3 H 108.346 -5.009 11.364 1.00 . A A . 60 PRO HD3 1 1
14 26702 1 1 60 PRO HG2 H 109.693 -4.882 14.030 1.00 . A A . 60 PRO HG2 1 1
14 26703 1 1 60 PRO HG3 H 108.619 -3.706 13.254 1.00 . A A . 60 PRO HG3 1 1
14 26704 1 1 60 PRO N N 110.394 -5.495 11.249 1.00 . A A . 60 PRO N 1 1
14 26705 1 1 60 PRO O O 112.143 -5.832 13.709 1.00 . A A . 60 PRO O 1 1
14 26706 1 1 61 HIS C C 115.410 -5.044 13.913 1.00 . A A . 61 HIS C 1 1
14 26707 1 1 61 HIS CA C 114.727 -6.085 13.028 1.00 . A A . 61 HIS CA 1 1
14 26708 1 1 61 HIS CB C 115.755 -6.741 12.105 1.00 . A A . 61 HIS CB 1 1
14 26709 1 1 61 HIS CD2 C 116.734 -9.134 12.580 1.00 . A A . 61 HIS CD2 1 1
14 26710 1 1 61 HIS CE1 C 117.668 -8.716 14.494 1.00 . A A . 61 HIS CE1 1 1
14 26711 1 1 61 HIS CG C 116.494 -7.811 12.861 1.00 . A A . 61 HIS CG 1 1
14 26712 1 1 61 HIS H H 113.930 -4.970 11.366 1.00 . A A . 61 HIS H 1 1
14 26713 1 1 61 HIS HA H 114.259 -6.835 13.648 1.00 . A A . 61 HIS HA 1 1
14 26714 1 1 61 HIS HB2 H 115.248 -7.182 11.259 1.00 . A A . 61 HIS HB2 1 1
14 26715 1 1 61 HIS HB3 H 116.455 -5.996 11.758 1.00 . A A . 61 HIS HB3 1 1
14 26716 1 1 61 HIS HD1 H 117.109 -6.713 14.567 1.00 . A A . 61 HIS HD1 1 1
14 26717 1 1 61 HIS HD2 H 116.400 -9.655 11.695 1.00 . A A . 61 HIS HD2 1 1
14 26718 1 1 61 HIS HE1 H 118.213 -8.829 15.420 1.00 . A A . 61 HIS HE1 1 1
14 26719 1 1 61 HIS HE2 H 117.786 -10.626 13.680 1.00 . A A . 61 HIS HE2 1 1
14 26720 1 1 61 HIS N N 113.689 -5.392 12.218 1.00 . A A . 61 HIS N 1 1
14 26721 1 1 61 HIS ND1 N 117.098 -7.567 14.086 1.00 . A A . 61 HIS ND1 1 1
14 26722 1 1 61 HIS NE2 N 117.474 -9.700 13.613 1.00 . A A . 61 HIS NE2 1 1
14 26723 1 1 61 HIS O O 115.937 -5.347 14.966 1.00 . A A . 61 HIS O 1 1
14 26724 1 1 62 ASP C C 115.632 -1.380 13.639 1.00 . A A . 62 ASP C 1 1
14 26725 1 1 62 ASP CA C 116.007 -2.717 14.283 1.00 . A A . 62 ASP CA 1 1
14 26726 1 1 62 ASP CB C 117.529 -2.883 14.294 1.00 . A A . 62 ASP CB 1 1
14 26727 1 1 62 ASP CG C 118.155 -1.785 15.157 1.00 . A A . 62 ASP CG 1 1
14 26728 1 1 62 ASP H H 114.946 -3.601 12.638 1.00 . A A . 62 ASP H 1 1
14 26729 1 1 62 ASP HA H 115.631 -2.749 15.295 1.00 . A A . 62 ASP HA 1 1
14 26730 1 1 62 ASP HB2 H 117.781 -3.850 14.705 1.00 . A A . 62 ASP HB2 1 1
14 26731 1 1 62 ASP HB3 H 117.908 -2.807 13.287 1.00 . A A . 62 ASP HB3 1 1
14 26732 1 1 62 ASP N N 115.387 -3.812 13.489 1.00 . A A . 62 ASP N 1 1
14 26733 1 1 62 ASP O O 116.439 -0.481 13.531 1.00 . A A . 62 ASP O 1 1
14 26734 1 1 62 ASP OD1 O 117.426 -0.904 15.579 1.00 . A A . 62 ASP OD1 1 1
14 26735 1 1 62 ASP OD2 O 119.354 -1.845 15.379 1.00 . A A . 62 ASP OD2 1 1
14 26736 1 1 63 CYS C C 114.017 1.162 13.555 1.00 . A A . 63 CYS C 1 1
14 26737 1 1 63 CYS CA C 113.957 0.008 12.548 1.00 . A A . 63 CYS CA 1 1
14 26738 1 1 63 CYS CB C 112.525 -0.167 12.036 1.00 . A A . 63 CYS CB 1 1
14 26739 1 1 63 CYS H H 113.779 -2.004 13.292 1.00 . A A . 63 CYS H 1 1
14 26740 1 1 63 CYS HA H 114.608 0.229 11.716 1.00 . A A . 63 CYS HA 1 1
14 26741 1 1 63 CYS HB2 H 111.879 -0.443 12.856 1.00 . A A . 63 CYS HB2 1 1
14 26742 1 1 63 CYS HB3 H 112.180 0.759 11.603 1.00 . A A . 63 CYS HB3 1 1
14 26743 1 1 63 CYS N N 114.406 -1.257 13.200 1.00 . A A . 63 CYS N 1 1
14 26744 1 1 63 CYS O O 114.813 1.149 14.475 1.00 . A A . 63 CYS O 1 1
14 26745 1 1 63 CYS SG S 112.490 -1.472 10.779 1.00 . A A . 63 CYS SG 1 1
14 26746 1 1 64 PHE C C 111.974 3.376 15.208 1.00 . A A . 64 PHE C 1 1
14 26747 1 1 64 PHE CA C 113.242 3.325 14.339 1.00 . A A . 64 PHE CA 1 1
14 26748 1 1 64 PHE CB C 113.391 4.632 13.557 1.00 . A A . 64 PHE CB 1 1
14 26749 1 1 64 PHE CD1 C 113.015 3.930 11.165 1.00 . A A . 64 PHE CD1 1 1
14 26750 1 1 64 PHE CD2 C 111.288 5.208 12.293 1.00 . A A . 64 PHE CD2 1 1
14 26751 1 1 64 PHE CE1 C 112.230 3.894 10.006 1.00 . A A . 64 PHE CE1 1 1
14 26752 1 1 64 PHE CE2 C 110.504 5.171 11.134 1.00 . A A . 64 PHE CE2 1 1
14 26753 1 1 64 PHE CG C 112.543 4.587 12.309 1.00 . A A . 64 PHE CG 1 1
14 26754 1 1 64 PHE CZ C 110.975 4.514 9.991 1.00 . A A . 64 PHE CZ 1 1
14 26755 1 1 64 PHE H H 112.572 2.180 12.635 1.00 . A A . 64 PHE H 1 1
14 26756 1 1 64 PHE HA H 114.099 3.209 14.986 1.00 . A A . 64 PHE HA 1 1
14 26757 1 1 64 PHE HB2 H 113.072 5.457 14.175 1.00 . A A . 64 PHE HB2 1 1
14 26758 1 1 64 PHE HB3 H 114.426 4.770 13.282 1.00 . A A . 64 PHE HB3 1 1
14 26759 1 1 64 PHE HD1 H 113.982 3.452 11.177 1.00 . A A . 64 PHE HD1 1 1
14 26760 1 1 64 PHE HD2 H 110.926 5.713 13.175 1.00 . A A . 64 PHE HD2 1 1
14 26761 1 1 64 PHE HE1 H 112.593 3.388 9.124 1.00 . A A . 64 PHE HE1 1 1
14 26762 1 1 64 PHE HE2 H 109.536 5.650 11.123 1.00 . A A . 64 PHE HE2 1 1
14 26763 1 1 64 PHE HZ H 110.370 4.487 9.097 1.00 . A A . 64 PHE HZ 1 1
14 26764 1 1 64 PHE N N 113.198 2.173 13.388 1.00 . A A . 64 PHE N 1 1
14 26765 1 1 64 PHE O O 112.053 3.325 16.419 1.00 . A A . 64 PHE O 1 1
14 26766 1 1 65 VAL C C 109.650 2.455 16.535 1.00 . A A . 65 VAL C 1 1
14 26767 1 1 65 VAL CA C 109.572 3.545 15.465 1.00 . A A . 65 VAL CA 1 1
14 26768 1 1 65 VAL CB C 108.326 3.319 14.598 1.00 . A A . 65 VAL CB 1 1
14 26769 1 1 65 VAL CG1 C 107.132 2.994 15.500 1.00 . A A . 65 VAL CG1 1 1
14 26770 1 1 65 VAL CG2 C 108.022 4.588 13.798 1.00 . A A . 65 VAL CG2 1 1
14 26771 1 1 65 VAL H H 110.745 3.533 13.644 1.00 . A A . 65 VAL H 1 1
14 26772 1 1 65 VAL HA H 109.508 4.512 15.940 1.00 . A A . 65 VAL HA 1 1
14 26773 1 1 65 VAL HB H 108.501 2.495 13.921 1.00 . A A . 65 VAL HB 1 1
14 26774 1 1 65 VAL HG11 H 107.150 3.639 16.366 1.00 . A A . 65 VAL HG11 1 1
14 26775 1 1 65 VAL HG12 H 107.192 1.964 15.818 1.00 . A A . 65 VAL HG12 1 1
14 26776 1 1 65 VAL HG13 H 106.214 3.150 14.954 1.00 . A A . 65 VAL HG13 1 1
14 26777 1 1 65 VAL HG21 H 108.835 4.789 13.118 1.00 . A A . 65 VAL HG21 1 1
14 26778 1 1 65 VAL HG22 H 107.903 5.421 14.476 1.00 . A A . 65 VAL HG22 1 1
14 26779 1 1 65 VAL HG23 H 107.108 4.449 13.237 1.00 . A A . 65 VAL HG23 1 1
14 26780 1 1 65 VAL N N 110.805 3.485 14.622 1.00 . A A . 65 VAL N 1 1
14 26781 1 1 65 VAL O O 109.831 2.730 17.704 1.00 . A A . 65 VAL O 1 1
14 26782 1 1 66 SER C C 110.394 -1.042 16.471 1.00 . A A . 66 SER C 1 1
14 26783 1 1 66 SER CA C 109.612 0.100 17.118 1.00 . A A . 66 SER CA 1 1
14 26784 1 1 66 SER CB C 108.204 -0.378 17.481 1.00 . A A . 66 SER CB 1 1
14 26785 1 1 66 SER H H 109.393 1.026 15.188 1.00 . A A . 66 SER H 1 1
14 26786 1 1 66 SER HA H 110.125 0.434 18.008 1.00 . A A . 66 SER HA 1 1
14 26787 1 1 66 SER HB2 H 107.633 0.444 17.880 1.00 . A A . 66 SER HB2 1 1
14 26788 1 1 66 SER HB3 H 107.715 -0.759 16.595 1.00 . A A . 66 SER HB3 1 1
14 26789 1 1 66 SER HG H 108.469 -0.985 19.311 1.00 . A A . 66 SER HG 1 1
14 26790 1 1 66 SER N N 109.528 1.220 16.138 1.00 . A A . 66 SER N 1 1
14 26791 1 1 66 SER O O 110.124 -1.428 15.351 1.00 . A A . 66 SER O 1 1
14 26792 1 1 66 SER OG O 108.297 -1.402 18.464 1.00 . A A . 66 SER OG 1 1
14 26793 1 1 67 ALA C C 113.116 -3.296 17.559 1.00 . A A . 67 ALA C 1 1
14 26794 1 1 67 ALA CA C 112.158 -2.684 16.532 1.00 . A A . 67 ALA CA 1 1
14 26795 1 1 67 ALA CB C 112.969 -2.122 15.364 1.00 . A A . 67 ALA CB 1 1
14 26796 1 1 67 ALA H H 111.591 -1.254 18.046 1.00 . A A . 67 ALA H 1 1
14 26797 1 1 67 ALA HA H 111.484 -3.446 16.167 1.00 . A A . 67 ALA HA 1 1
14 26798 1 1 67 ALA HB1 H 113.775 -1.513 15.745 1.00 . A A . 67 ALA HB1 1 1
14 26799 1 1 67 ALA HB2 H 112.329 -1.519 14.741 1.00 . A A . 67 ALA HB2 1 1
14 26800 1 1 67 ALA HB3 H 113.375 -2.935 14.783 1.00 . A A . 67 ALA HB3 1 1
14 26801 1 1 67 ALA N N 111.370 -1.581 17.149 1.00 . A A . 67 ALA N 1 1
14 26802 1 1 67 ALA O O 113.193 -2.860 18.693 1.00 . A A . 67 ALA O 1 1
14 26803 1 1 68 PHE C C 116.177 -4.285 17.930 1.00 . A A . 68 PHE C 1 1
14 26804 1 1 68 PHE CA C 114.807 -4.950 18.098 1.00 . A A . 68 PHE CA 1 1
14 26805 1 1 68 PHE CB C 114.927 -6.440 17.757 1.00 . A A . 68 PHE CB 1 1
14 26806 1 1 68 PHE CD1 C 112.863 -6.765 16.345 1.00 . A A . 68 PHE CD1 1 1
14 26807 1 1 68 PHE CD2 C 112.976 -7.859 18.507 1.00 . A A . 68 PHE CD2 1 1
14 26808 1 1 68 PHE CE1 C 111.596 -7.322 16.131 1.00 . A A . 68 PHE CE1 1 1
14 26809 1 1 68 PHE CE2 C 111.709 -8.415 18.293 1.00 . A A . 68 PHE CE2 1 1
14 26810 1 1 68 PHE CG C 113.553 -7.033 17.535 1.00 . A A . 68 PHE CG 1 1
14 26811 1 1 68 PHE CZ C 111.018 -8.145 17.106 1.00 . A A . 68 PHE CZ 1 1
14 26812 1 1 68 PHE H H 113.760 -4.627 16.242 1.00 . A A . 68 PHE H 1 1
14 26813 1 1 68 PHE HA H 114.465 -4.831 19.112 1.00 . A A . 68 PHE HA 1 1
14 26814 1 1 68 PHE HB2 H 115.520 -6.560 16.865 1.00 . A A . 68 PHE HB2 1 1
14 26815 1 1 68 PHE HB3 H 115.408 -6.956 18.579 1.00 . A A . 68 PHE HB3 1 1
14 26816 1 1 68 PHE HD1 H 113.308 -6.130 15.594 1.00 . A A . 68 PHE HD1 1 1
14 26817 1 1 68 PHE HD2 H 113.508 -8.066 19.424 1.00 . A A . 68 PHE HD2 1 1
14 26818 1 1 68 PHE HE1 H 111.062 -7.116 15.216 1.00 . A A . 68 PHE HE1 1 1
14 26819 1 1 68 PHE HE2 H 111.263 -9.049 19.044 1.00 . A A . 68 PHE HE2 1 1
14 26820 1 1 68 PHE HZ H 110.042 -8.575 16.939 1.00 . A A . 68 PHE HZ 1 1
14 26821 1 1 68 PHE N N 113.854 -4.303 17.160 1.00 . A A . 68 PHE N 1 1
14 26822 1 1 68 PHE O O 116.714 -4.215 16.842 1.00 . A A . 68 PHE O 1 1
14 26823 1 1 69 ASN C C 119.154 -4.156 18.570 1.00 . A A . 69 ASN C 1 1
14 26824 1 1 69 ASN CA C 118.074 -3.116 18.879 1.00 . A A . 69 ASN CA 1 1
14 26825 1 1 69 ASN CB C 118.408 -2.413 20.195 1.00 . A A . 69 ASN CB 1 1
14 26826 1 1 69 ASN CG C 117.480 -1.211 20.381 1.00 . A A . 69 ASN CG 1 1
14 26827 1 1 69 ASN H H 116.298 -3.845 19.864 1.00 . A A . 69 ASN H 1 1
14 26828 1 1 69 ASN HA H 118.040 -2.388 18.083 1.00 . A A . 69 ASN HA 1 1
14 26829 1 1 69 ASN HB2 H 118.275 -3.103 21.016 1.00 . A A . 69 ASN HB2 1 1
14 26830 1 1 69 ASN HB3 H 119.432 -2.074 20.172 1.00 . A A . 69 ASN HB3 1 1
14 26831 1 1 69 ASN HD21 H 117.763 -1.116 22.343 1.00 . A A . 69 ASN HD21 1 1
14 26832 1 1 69 ASN HD22 H 116.709 0.050 21.705 1.00 . A A . 69 ASN HD22 1 1
14 26833 1 1 69 ASN N N 116.747 -3.786 18.993 1.00 . A A . 69 ASN N 1 1
14 26834 1 1 69 ASN ND2 N 117.304 -0.717 21.576 1.00 . A A . 69 ASN ND2 1 1
14 26835 1 1 69 ASN O O 118.873 -5.324 18.390 1.00 . A A . 69 ASN O 1 1
14 26836 1 1 69 ASN OD1 O 116.911 -0.716 19.428 1.00 . A A . 69 ASN OD1 1 1
14 26837 1 1 70 LEU C C 121.562 -5.736 19.339 1.00 . A A . 70 LEU C 1 1
14 26838 1 1 70 LEU CA C 121.489 -4.700 18.215 1.00 . A A . 70 LEU CA 1 1
14 26839 1 1 70 LEU CB C 122.818 -3.942 18.120 1.00 . A A . 70 LEU CB 1 1
14 26840 1 1 70 LEU CD1 C 123.773 -1.880 17.080 1.00 . A A . 70 LEU CD1 1 1
14 26841 1 1 70 LEU CD2 C 123.271 -3.869 15.658 1.00 . A A . 70 LEU CD2 1 1
14 26842 1 1 70 LEU CG C 122.814 -3.054 16.873 1.00 . A A . 70 LEU CG 1 1
14 26843 1 1 70 LEU H H 120.594 -2.791 18.664 1.00 . A A . 70 LEU H 1 1
14 26844 1 1 70 LEU HA H 121.288 -5.196 17.279 1.00 . A A . 70 LEU HA 1 1
14 26845 1 1 70 LEU HB2 H 122.947 -3.330 19.000 1.00 . A A . 70 LEU HB2 1 1
14 26846 1 1 70 LEU HB3 H 123.631 -4.651 18.053 1.00 . A A . 70 LEU HB3 1 1
14 26847 1 1 70 LEU HD11 H 124.784 -2.249 17.164 1.00 . A A . 70 LEU HD11 1 1
14 26848 1 1 70 LEU HD12 H 123.506 -1.353 17.985 1.00 . A A . 70 LEU HD12 1 1
14 26849 1 1 70 LEU HD13 H 123.705 -1.206 16.238 1.00 . A A . 70 LEU HD13 1 1
14 26850 1 1 70 LEU HD21 H 124.291 -4.192 15.804 1.00 . A A . 70 LEU HD21 1 1
14 26851 1 1 70 LEU HD22 H 123.212 -3.256 14.772 1.00 . A A . 70 LEU HD22 1 1
14 26852 1 1 70 LEU HD23 H 122.633 -4.730 15.542 1.00 . A A . 70 LEU HD23 1 1
14 26853 1 1 70 LEU HG H 121.817 -2.677 16.701 1.00 . A A . 70 LEU HG 1 1
14 26854 1 1 70 LEU N N 120.390 -3.738 18.511 1.00 . A A . 70 LEU N 1 1
14 26855 1 1 70 LEU O O 122.073 -6.824 19.163 1.00 . A A . 70 LEU O 1 1
14 26856 1 1 71 SER C C 119.917 -7.357 21.463 1.00 . A A . 71 SER C 1 1
14 26857 1 1 71 SER CA C 121.071 -6.372 21.626 1.00 . A A . 71 SER CA 1 1
14 26858 1 1 71 SER CB C 120.913 -5.614 22.946 1.00 . A A . 71 SER CB 1 1
14 26859 1 1 71 SER H H 120.625 -4.528 20.608 1.00 . A A . 71 SER H 1 1
14 26860 1 1 71 SER HA H 122.010 -6.907 21.625 1.00 . A A . 71 SER HA 1 1
14 26861 1 1 71 SER HB2 H 120.016 -5.019 22.917 1.00 . A A . 71 SER HB2 1 1
14 26862 1 1 71 SER HB3 H 120.845 -6.324 23.761 1.00 . A A . 71 SER HB3 1 1
14 26863 1 1 71 SER HG H 122.240 -4.351 22.292 1.00 . A A . 71 SER HG 1 1
14 26864 1 1 71 SER N N 121.044 -5.407 20.492 1.00 . A A . 71 SER N 1 1
14 26865 1 1 71 SER O O 119.781 -8.307 22.208 1.00 . A A . 71 SER O 1 1
14 26866 1 1 71 SER OG O 122.034 -4.761 23.135 1.00 . A A . 71 SER OG 1 1
14 26867 1 1 72 GLY C C 116.793 -7.684 21.226 1.00 . A A . 72 GLY C 1 1
14 26868 1 1 72 GLY CA C 117.924 -8.045 20.263 1.00 . A A . 72 GLY CA 1 1
14 26869 1 1 72 GLY H H 119.214 -6.358 19.902 1.00 . A A . 72 GLY H 1 1
14 26870 1 1 72 GLY HA2 H 117.580 -7.941 19.243 1.00 . A A . 72 GLY HA2 1 1
14 26871 1 1 72 GLY HA3 H 118.232 -9.065 20.437 1.00 . A A . 72 GLY HA3 1 1
14 26872 1 1 72 GLY N N 119.077 -7.131 20.488 1.00 . A A . 72 GLY N 1 1
14 26873 1 1 72 GLY O O 115.909 -8.476 21.487 1.00 . A A . 72 GLY O 1 1
14 26874 1 1 73 LYS C C 114.785 -5.106 21.988 1.00 . A A . 73 LYS C 1 1
14 26875 1 1 73 LYS CA C 115.736 -6.073 22.701 1.00 . A A . 73 LYS CA 1 1
14 26876 1 1 73 LYS CB C 116.367 -5.377 23.912 1.00 . A A . 73 LYS CB 1 1
14 26877 1 1 73 LYS CD C 117.822 -5.692 25.924 1.00 . A A . 73 LYS CD 1 1
14 26878 1 1 73 LYS CE C 118.564 -6.722 26.779 1.00 . A A . 73 LYS CE 1 1
14 26879 1 1 73 LYS CG C 117.187 -6.389 24.718 1.00 . A A . 73 LYS CG 1 1
14 26880 1 1 73 LYS H H 117.531 -5.865 21.528 1.00 . A A . 73 LYS H 1 1
14 26881 1 1 73 LYS HA H 115.187 -6.943 23.031 1.00 . A A . 73 LYS HA 1 1
14 26882 1 1 73 LYS HB2 H 117.011 -4.578 23.574 1.00 . A A . 73 LYS HB2 1 1
14 26883 1 1 73 LYS HB3 H 115.587 -4.969 24.539 1.00 . A A . 73 LYS HB3 1 1
14 26884 1 1 73 LYS HD2 H 118.518 -4.941 25.579 1.00 . A A . 73 LYS HD2 1 1
14 26885 1 1 73 LYS HD3 H 117.050 -5.224 26.516 1.00 . A A . 73 LYS HD3 1 1
14 26886 1 1 73 LYS HE2 H 118.971 -6.237 27.653 1.00 . A A . 73 LYS HE2 1 1
14 26887 1 1 73 LYS HE3 H 117.877 -7.498 27.085 1.00 . A A . 73 LYS HE3 1 1
14 26888 1 1 73 LYS HG2 H 116.541 -7.185 25.059 1.00 . A A . 73 LYS HG2 1 1
14 26889 1 1 73 LYS HG3 H 117.965 -6.801 24.092 1.00 . A A . 73 LYS HG3 1 1
14 26890 1 1 73 LYS HZ1 H 120.128 -6.588 25.411 1.00 . A A . 73 LYS HZ1 1 1
14 26891 1 1 73 LYS HZ2 H 119.287 -8.063 25.360 1.00 . A A . 73 LYS HZ2 1 1
14 26892 1 1 73 LYS HZ3 H 120.372 -7.743 26.628 1.00 . A A . 73 LYS HZ3 1 1
14 26893 1 1 73 LYS N N 116.811 -6.490 21.755 1.00 . A A . 73 LYS N 1 1
14 26894 1 1 73 LYS NZ N 119.671 -7.324 25.985 1.00 . A A . 73 LYS NZ 1 1
14 26895 1 1 73 LYS O O 115.203 -4.277 21.205 1.00 . A A . 73 LYS O 1 1
14 26896 1 1 74 ASN C C 112.453 -2.968 22.325 1.00 . A A . 74 ASN C 1 1
14 26897 1 1 74 ASN CA C 112.537 -4.298 21.569 1.00 . A A . 74 ASN CA 1 1
14 26898 1 1 74 ASN CB C 111.155 -4.956 21.538 1.00 . A A . 74 ASN CB 1 1
14 26899 1 1 74 ASN CG C 110.301 -4.298 20.452 1.00 . A A . 74 ASN CG 1 1
14 26900 1 1 74 ASN H H 113.186 -5.887 22.874 1.00 . A A . 74 ASN H 1 1
14 26901 1 1 74 ASN HA H 112.866 -4.114 20.559 1.00 . A A . 74 ASN HA 1 1
14 26902 1 1 74 ASN HB2 H 111.263 -6.010 21.322 1.00 . A A . 74 ASN HB2 1 1
14 26903 1 1 74 ASN HB3 H 110.673 -4.832 22.496 1.00 . A A . 74 ASN HB3 1 1
14 26904 1 1 74 ASN HD21 H 108.630 -4.363 21.523 1.00 . A A . 74 ASN HD21 1 1
14 26905 1 1 74 ASN HD22 H 108.476 -3.674 19.979 1.00 . A A . 74 ASN HD22 1 1
14 26906 1 1 74 ASN N N 113.507 -5.208 22.246 1.00 . A A . 74 ASN N 1 1
14 26907 1 1 74 ASN ND2 N 109.030 -4.094 20.670 1.00 . A A . 74 ASN ND2 1 1
14 26908 1 1 74 ASN O O 111.980 -2.905 23.443 1.00 . A A . 74 ASN O 1 1
14 26909 1 1 74 ASN OD1 O 110.796 -3.964 19.394 1.00 . A A . 74 ASN OD1 1 1
14 26910 1 1 75 GLU C C 112.668 0.533 21.343 1.00 . A A . 75 GLU C 1 1
14 26911 1 1 75 GLU CA C 112.856 -0.573 22.391 1.00 . A A . 75 GLU CA 1 1
14 26912 1 1 75 GLU CB C 114.172 -0.337 23.147 1.00 . A A . 75 GLU CB 1 1
14 26913 1 1 75 GLU CD C 113.103 0.862 25.062 1.00 . A A . 75 GLU CD 1 1
14 26914 1 1 75 GLU CG C 114.100 0.988 23.909 1.00 . A A . 75 GLU CG 1 1
14 26915 1 1 75 GLU H H 113.284 -1.978 20.814 1.00 . A A . 75 GLU H 1 1
14 26916 1 1 75 GLU HA H 112.035 -0.550 23.091 1.00 . A A . 75 GLU HA 1 1
14 26917 1 1 75 GLU HB2 H 114.336 -1.145 23.844 1.00 . A A . 75 GLU HB2 1 1
14 26918 1 1 75 GLU HB3 H 114.988 -0.298 22.442 1.00 . A A . 75 GLU HB3 1 1
14 26919 1 1 75 GLU HG2 H 115.077 1.230 24.301 1.00 . A A . 75 GLU HG2 1 1
14 26920 1 1 75 GLU HG3 H 113.777 1.772 23.242 1.00 . A A . 75 GLU HG3 1 1
14 26921 1 1 75 GLU N N 112.909 -1.902 21.718 1.00 . A A . 75 GLU N 1 1
14 26922 1 1 75 GLU O O 113.311 0.537 20.313 1.00 . A A . 75 GLU O 1 1
14 26923 1 1 75 GLU OE1 O 112.614 -0.234 25.280 1.00 . A A . 75 GLU OE1 1 1
14 26924 1 1 75 GLU OE2 O 112.849 1.864 25.713 1.00 . A A . 75 GLU OE2 1 1
14 26925 1 1 76 ASN C C 112.899 3.296 20.364 1.00 . A A . 76 ASN C 1 1
14 26926 1 1 76 ASN CA C 111.575 2.572 20.628 1.00 . A A . 76 ASN CA 1 1
14 26927 1 1 76 ASN CB C 110.553 3.566 21.204 1.00 . A A . 76 ASN CB 1 1
14 26928 1 1 76 ASN CG C 109.148 2.959 21.136 1.00 . A A . 76 ASN CG 1 1
14 26929 1 1 76 ASN H H 111.271 1.449 22.437 1.00 . A A . 76 ASN H 1 1
14 26930 1 1 76 ASN HA H 111.191 2.167 19.701 1.00 . A A . 76 ASN HA 1 1
14 26931 1 1 76 ASN HB2 H 110.802 3.779 22.232 1.00 . A A . 76 ASN HB2 1 1
14 26932 1 1 76 ASN HB3 H 110.574 4.481 20.631 1.00 . A A . 76 ASN HB3 1 1
14 26933 1 1 76 ASN HD21 H 108.240 4.715 20.941 1.00 . A A . 76 ASN HD21 1 1
14 26934 1 1 76 ASN HD22 H 107.212 3.364 20.955 1.00 . A A . 76 ASN HD22 1 1
14 26935 1 1 76 ASN N N 111.809 1.467 21.613 1.00 . A A . 76 ASN N 1 1
14 26936 1 1 76 ASN ND2 N 108.115 3.744 21.000 1.00 . A A . 76 ASN ND2 1 1
14 26937 1 1 76 ASN O O 113.724 3.433 21.245 1.00 . A A . 76 ASN O 1 1
14 26938 1 1 76 ASN OD1 O 108.991 1.756 21.210 1.00 . A A . 76 ASN OD1 1 1
14 26939 1 1 77 LEU C C 114.172 5.977 18.915 1.00 . A A . 77 LEU C 1 1
14 26940 1 1 77 LEU CA C 114.391 4.458 18.836 1.00 . A A . 77 LEU CA 1 1
14 26941 1 1 77 LEU CB C 114.839 4.083 17.420 1.00 . A A . 77 LEU CB 1 1
14 26942 1 1 77 LEU CD1 C 117.150 3.470 18.172 1.00 . A A . 77 LEU CD1 1 1
14 26943 1 1 77 LEU CD2 C 116.734 4.102 15.792 1.00 . A A . 77 LEU CD2 1 1
14 26944 1 1 77 LEU CG C 116.333 4.374 17.245 1.00 . A A . 77 LEU CG 1 1
14 26945 1 1 77 LEU H H 112.442 3.615 18.457 1.00 . A A . 77 LEU H 1 1
14 26946 1 1 77 LEU HA H 115.150 4.172 19.546 1.00 . A A . 77 LEU HA 1 1
14 26947 1 1 77 LEU HB2 H 114.657 3.031 17.255 1.00 . A A . 77 LEU HB2 1 1
14 26948 1 1 77 LEU HB3 H 114.278 4.661 16.703 1.00 . A A . 77 LEU HB3 1 1
14 26949 1 1 77 LEU HD11 H 116.589 2.573 18.390 1.00 . A A . 77 LEU HD11 1 1
14 26950 1 1 77 LEU HD12 H 117.363 3.994 19.092 1.00 . A A . 77 LEU HD12 1 1
14 26951 1 1 77 LEU HD13 H 118.080 3.202 17.689 1.00 . A A . 77 LEU HD13 1 1
14 26952 1 1 77 LEU HD21 H 116.330 4.872 15.155 1.00 . A A . 77 LEU HD21 1 1
14 26953 1 1 77 LEU HD22 H 116.347 3.140 15.486 1.00 . A A . 77 LEU HD22 1 1
14 26954 1 1 77 LEU HD23 H 117.812 4.096 15.714 1.00 . A A . 77 LEU HD23 1 1
14 26955 1 1 77 LEU HG H 116.530 5.407 17.485 1.00 . A A . 77 LEU HG 1 1
14 26956 1 1 77 LEU N N 113.116 3.748 19.158 1.00 . A A . 77 LEU N 1 1
14 26957 1 1 77 LEU O O 115.033 6.754 18.550 1.00 . A A . 77 LEU O 1 1
14 26958 1 1 78 GLU C C 113.635 8.498 20.547 1.00 . A A . 78 GLU C 1 1
14 26959 1 1 78 GLU CA C 112.764 7.873 19.455 1.00 . A A . 78 GLU CA 1 1
14 26960 1 1 78 GLU CB C 111.283 8.114 19.765 1.00 . A A . 78 GLU CB 1 1
14 26961 1 1 78 GLU CD C 111.014 8.371 22.237 1.00 . A A . 78 GLU CD 1 1
14 26962 1 1 78 GLU CG C 110.896 7.398 21.061 1.00 . A A . 78 GLU CG 1 1
14 26963 1 1 78 GLU H H 112.352 5.761 19.672 1.00 . A A . 78 GLU H 1 1
14 26964 1 1 78 GLU HA H 113.006 8.326 18.505 1.00 . A A . 78 GLU HA 1 1
14 26965 1 1 78 GLU HB2 H 111.109 9.175 19.873 1.00 . A A . 78 GLU HB2 1 1
14 26966 1 1 78 GLU HB3 H 110.680 7.735 18.954 1.00 . A A . 78 GLU HB3 1 1
14 26967 1 1 78 GLU HG2 H 109.878 7.043 20.984 1.00 . A A . 78 GLU HG2 1 1
14 26968 1 1 78 GLU HG3 H 111.558 6.558 21.222 1.00 . A A . 78 GLU HG3 1 1
14 26969 1 1 78 GLU N N 113.025 6.408 19.374 1.00 . A A . 78 GLU N 1 1
14 26970 1 1 78 GLU O O 114.148 9.586 20.393 1.00 . A A . 78 GLU O 1 1
14 26971 1 1 78 GLU OE1 O 111.818 9.284 22.142 1.00 . A A . 78 GLU OE1 1 1
14 26972 1 1 78 GLU OE2 O 110.297 8.190 23.206 1.00 . A A . 78 GLU OE2 1 1
14 26973 1 1 79 ASN C C 116.084 8.583 22.209 1.00 . A A . 79 ASN C 1 1
14 26974 1 1 79 ASN CA C 114.659 8.380 22.735 1.00 . A A . 79 ASN CA 1 1
14 26975 1 1 79 ASN CB C 114.683 7.410 23.920 1.00 . A A . 79 ASN CB 1 1
14 26976 1 1 79 ASN CG C 115.274 6.073 23.470 1.00 . A A . 79 ASN CG 1 1
14 26977 1 1 79 ASN H H 113.404 6.933 21.752 1.00 . A A . 79 ASN H 1 1
14 26978 1 1 79 ASN HA H 114.253 9.329 23.054 1.00 . A A . 79 ASN HA 1 1
14 26979 1 1 79 ASN HB2 H 115.289 7.825 24.713 1.00 . A A . 79 ASN HB2 1 1
14 26980 1 1 79 ASN HB3 H 113.677 7.254 24.279 1.00 . A A . 79 ASN HB3 1 1
14 26981 1 1 79 ASN HD21 H 115.325 5.313 25.304 1.00 . A A . 79 ASN HD21 1 1
14 26982 1 1 79 ASN HD22 H 115.895 4.288 24.079 1.00 . A A . 79 ASN HD22 1 1
14 26983 1 1 79 ASN N N 113.811 7.816 21.646 1.00 . A A . 79 ASN N 1 1
14 26984 1 1 79 ASN ND2 N 115.519 5.148 24.359 1.00 . A A . 79 ASN ND2 1 1
14 26985 1 1 79 ASN O O 116.787 9.483 22.624 1.00 . A A . 79 ASN O 1 1
14 26986 1 1 79 ASN OD1 O 115.517 5.867 22.298 1.00 . A A . 79 ASN OD1 1 1
14 26987 1 1 80 LYS C C 117.898 9.091 19.755 1.00 . A A . 80 LYS C 1 1
14 26988 1 1 80 LYS CA C 117.877 7.903 20.720 1.00 . A A . 80 LYS CA 1 1
14 26989 1 1 80 LYS CB C 118.250 6.622 19.968 1.00 . A A . 80 LYS CB 1 1
14 26990 1 1 80 LYS CD C 120.007 5.493 18.589 1.00 . A A . 80 LYS CD 1 1
14 26991 1 1 80 LYS CE C 120.408 4.390 19.571 1.00 . A A . 80 LYS CE 1 1
14 26992 1 1 80 LYS CG C 119.649 6.765 19.364 1.00 . A A . 80 LYS CG 1 1
14 26993 1 1 80 LYS H H 115.915 7.046 20.966 1.00 . A A . 80 LYS H 1 1
14 26994 1 1 80 LYS HA H 118.584 8.074 21.519 1.00 . A A . 80 LYS HA 1 1
14 26995 1 1 80 LYS HB2 H 118.237 5.788 20.654 1.00 . A A . 80 LYS HB2 1 1
14 26996 1 1 80 LYS HB3 H 117.537 6.450 19.180 1.00 . A A . 80 LYS HB3 1 1
14 26997 1 1 80 LYS HD2 H 119.151 5.173 18.013 1.00 . A A . 80 LYS HD2 1 1
14 26998 1 1 80 LYS HD3 H 120.831 5.698 17.922 1.00 . A A . 80 LYS HD3 1 1
14 26999 1 1 80 LYS HE2 H 121.138 4.775 20.269 1.00 . A A . 80 LYS HE2 1 1
14 27000 1 1 80 LYS HE3 H 119.537 4.053 20.111 1.00 . A A . 80 LYS HE3 1 1
14 27001 1 1 80 LYS HG2 H 119.667 7.611 18.691 1.00 . A A . 80 LYS HG2 1 1
14 27002 1 1 80 LYS HG3 H 120.369 6.917 20.152 1.00 . A A . 80 LYS HG3 1 1
14 27003 1 1 80 LYS HZ1 H 121.968 3.074 19.151 1.00 . A A . 80 LYS HZ1 1 1
14 27004 1 1 80 LYS HZ2 H 121.010 3.466 17.803 1.00 . A A . 80 LYS HZ2 1 1
14 27005 1 1 80 LYS HZ3 H 120.423 2.392 18.982 1.00 . A A . 80 LYS HZ3 1 1
14 27006 1 1 80 LYS N N 116.510 7.754 21.291 1.00 . A A . 80 LYS N 1 1
14 27007 1 1 80 LYS NZ N 120.996 3.244 18.820 1.00 . A A . 80 LYS NZ 1 1
14 27008 1 1 80 LYS O O 118.767 9.938 19.810 1.00 . A A . 80 LYS O 1 1
14 27009 1 1 81 LEU C C 115.451 10.776 17.767 1.00 . A A . 81 LEU C 1 1
14 27010 1 1 81 LEU CA C 116.893 10.277 17.890 1.00 . A A . 81 LEU CA 1 1
14 27011 1 1 81 LEU CB C 117.374 9.777 16.525 1.00 . A A . 81 LEU CB 1 1
14 27012 1 1 81 LEU CD1 C 118.662 11.859 16.002 1.00 . A A . 81 LEU CD1 1 1
14 27013 1 1 81 LEU CD2 C 117.804 10.416 14.150 1.00 . A A . 81 LEU CD2 1 1
14 27014 1 1 81 LEU CG C 117.513 10.951 15.554 1.00 . A A . 81 LEU CG 1 1
14 27015 1 1 81 LEU H H 116.252 8.457 18.843 1.00 . A A . 81 LEU H 1 1
14 27016 1 1 81 LEU HA H 117.529 11.082 18.226 1.00 . A A . 81 LEU HA 1 1
14 27017 1 1 81 LEU HB2 H 118.333 9.290 16.638 1.00 . A A . 81 LEU HB2 1 1
14 27018 1 1 81 LEU HB3 H 116.660 9.072 16.130 1.00 . A A . 81 LEU HB3 1 1
14 27019 1 1 81 LEU HD11 H 119.094 12.344 15.137 1.00 . A A . 81 LEU HD11 1 1
14 27020 1 1 81 LEU HD12 H 119.419 11.267 16.494 1.00 . A A . 81 LEU HD12 1 1
14 27021 1 1 81 LEU HD13 H 118.287 12.606 16.684 1.00 . A A . 81 LEU HD13 1 1
14 27022 1 1 81 LEU HD21 H 116.878 10.300 13.608 1.00 . A A . 81 LEU HD21 1 1
14 27023 1 1 81 LEU HD22 H 118.298 9.459 14.225 1.00 . A A . 81 LEU HD22 1 1
14 27024 1 1 81 LEU HD23 H 118.444 11.109 13.624 1.00 . A A . 81 LEU HD23 1 1
14 27025 1 1 81 LEU HG H 116.593 11.519 15.542 1.00 . A A . 81 LEU HG 1 1
14 27026 1 1 81 LEU N N 116.941 9.154 18.866 1.00 . A A . 81 LEU N 1 1
14 27027 1 1 81 LEU O O 114.541 10.008 17.525 1.00 . A A . 81 LEU O 1 1
14 27028 1 1 82 LYS C C 113.442 12.624 16.338 1.00 . A A . 82 LYS C 1 1
14 27029 1 1 82 LYS CA C 113.843 12.585 17.817 1.00 . A A . 82 LYS CA 1 1
14 27030 1 1 82 LYS CB C 113.788 13.998 18.402 1.00 . A A . 82 LYS CB 1 1
14 27031 1 1 82 LYS CD C 112.277 15.896 19.009 1.00 . A A . 82 LYS CD 1 1
14 27032 1 1 82 LYS CE C 110.829 16.394 18.995 1.00 . A A . 82 LYS CE 1 1
14 27033 1 1 82 LYS CG C 112.344 14.505 18.377 1.00 . A A . 82 LYS CG 1 1
14 27034 1 1 82 LYS H H 115.976 12.657 18.132 1.00 . A A . 82 LYS H 1 1
14 27035 1 1 82 LYS HA H 113.165 11.942 18.356 1.00 . A A . 82 LYS HA 1 1
14 27036 1 1 82 LYS HB2 H 114.144 13.977 19.423 1.00 . A A . 82 LYS HB2 1 1
14 27037 1 1 82 LYS HB3 H 114.411 14.657 17.817 1.00 . A A . 82 LYS HB3 1 1
14 27038 1 1 82 LYS HD2 H 112.631 15.845 20.029 1.00 . A A . 82 LYS HD2 1 1
14 27039 1 1 82 LYS HD3 H 112.896 16.580 18.447 1.00 . A A . 82 LYS HD3 1 1
14 27040 1 1 82 LYS HE2 H 110.789 17.396 19.398 1.00 . A A . 82 LYS HE2 1 1
14 27041 1 1 82 LYS HE3 H 110.460 16.400 17.980 1.00 . A A . 82 LYS HE3 1 1
14 27042 1 1 82 LYS HG2 H 112.002 14.559 17.353 1.00 . A A . 82 LYS HG2 1 1
14 27043 1 1 82 LYS HG3 H 111.714 13.828 18.932 1.00 . A A . 82 LYS HG3 1 1
14 27044 1 1 82 LYS HZ1 H 108.993 15.795 19.772 1.00 . A A . 82 LYS HZ1 1 1
14 27045 1 1 82 LYS HZ2 H 110.306 15.529 20.815 1.00 . A A . 82 LYS HZ2 1 1
14 27046 1 1 82 LYS HZ3 H 110.066 14.517 19.472 1.00 . A A . 82 LYS HZ3 1 1
14 27047 1 1 82 LYS N N 115.231 12.051 17.933 1.00 . A A . 82 LYS N 1 1
14 27048 1 1 82 LYS NZ N 109.985 15.491 19.826 1.00 . A A . 82 LYS NZ 1 1
14 27049 1 1 82 LYS O O 113.585 13.630 15.670 1.00 . A A . 82 LYS O 1 1
14 27050 1 1 83 LEU C C 111.197 12.195 14.197 1.00 . A A . 83 LEU C 1 1
14 27051 1 1 83 LEU CA C 112.547 11.494 14.382 1.00 . A A . 83 LEU CA 1 1
14 27052 1 1 83 LEU CB C 112.427 10.037 13.929 1.00 . A A . 83 LEU CB 1 1
14 27053 1 1 83 LEU CD1 C 113.698 7.892 13.779 1.00 . A A . 83 LEU CD1 1 1
14 27054 1 1 83 LEU CD2 C 114.481 9.892 12.508 1.00 . A A . 83 LEU CD2 1 1
14 27055 1 1 83 LEU CG C 113.821 9.417 13.806 1.00 . A A . 83 LEU CG 1 1
14 27056 1 1 83 LEU H H 112.844 10.731 16.377 1.00 . A A . 83 LEU H 1 1
14 27057 1 1 83 LEU HA H 113.296 11.996 13.790 1.00 . A A . 83 LEU HA 1 1
14 27058 1 1 83 LEU HB2 H 111.850 9.483 14.653 1.00 . A A . 83 LEU HB2 1 1
14 27059 1 1 83 LEU HB3 H 111.931 10.000 12.971 1.00 . A A . 83 LEU HB3 1 1
14 27060 1 1 83 LEU HD11 H 112.779 7.612 13.284 1.00 . A A . 83 LEU HD11 1 1
14 27061 1 1 83 LEU HD12 H 113.690 7.516 14.792 1.00 . A A . 83 LEU HD12 1 1
14 27062 1 1 83 LEU HD13 H 114.536 7.470 13.246 1.00 . A A . 83 LEU HD13 1 1
14 27063 1 1 83 LEU HD21 H 113.752 9.899 11.712 1.00 . A A . 83 LEU HD21 1 1
14 27064 1 1 83 LEU HD22 H 115.288 9.223 12.249 1.00 . A A . 83 LEU HD22 1 1
14 27065 1 1 83 LEU HD23 H 114.873 10.888 12.646 1.00 . A A . 83 LEU HD23 1 1
14 27066 1 1 83 LEU HG H 114.425 9.714 14.650 1.00 . A A . 83 LEU HG 1 1
14 27067 1 1 83 LEU N N 112.947 11.531 15.821 1.00 . A A . 83 LEU N 1 1
14 27068 1 1 83 LEU O O 110.286 12.027 14.980 1.00 . A A . 83 LEU O 1 1
14 27069 1 1 84 THR C C 109.293 13.385 11.491 1.00 . A A . 84 THR C 1 1
14 27070 1 1 84 THR CA C 109.783 13.692 12.909 1.00 . A A . 84 THR CA 1 1
14 27071 1 1 84 THR CB C 110.008 15.203 13.050 1.00 . A A . 84 THR CB 1 1
14 27072 1 1 84 THR CG2 C 110.683 15.502 14.390 1.00 . A A . 84 THR CG2 1 1
14 27073 1 1 84 THR H H 111.819 13.086 12.537 1.00 . A A . 84 THR H 1 1
14 27074 1 1 84 THR HA H 109.045 13.372 13.628 1.00 . A A . 84 THR HA 1 1
14 27075 1 1 84 THR HB H 109.059 15.714 13.009 1.00 . A A . 84 THR HB 1 1
14 27076 1 1 84 THR HG1 H 110.484 15.310 11.167 1.00 . A A . 84 THR HG1 1 1
14 27077 1 1 84 THR HG21 H 111.687 15.107 14.384 1.00 . A A . 84 THR HG21 1 1
14 27078 1 1 84 THR HG22 H 110.119 15.041 15.187 1.00 . A A . 84 THR HG22 1 1
14 27079 1 1 84 THR HG23 H 110.718 16.571 14.545 1.00 . A A . 84 THR HG23 1 1
14 27080 1 1 84 THR N N 111.068 12.975 13.153 1.00 . A A . 84 THR N 1 1
14 27081 1 1 84 THR O O 110.024 12.861 10.675 1.00 . A A . 84 THR O 1 1
14 27082 1 1 84 THR OG1 O 110.838 15.657 11.989 1.00 . A A . 84 THR OG1 1 1
14 27083 1 1 85 ASN C C 107.711 11.949 9.493 1.00 . A A . 85 ASN C 1 1
14 27084 1 1 85 ASN CA C 107.533 13.432 9.826 1.00 . A A . 85 ASN CA 1 1
14 27085 1 1 85 ASN CB C 108.295 14.280 8.805 1.00 . A A . 85 ASN CB 1 1
14 27086 1 1 85 ASN CG C 108.016 15.763 9.061 1.00 . A A . 85 ASN CG 1 1
14 27087 1 1 85 ASN H H 107.493 14.121 11.874 1.00 . A A . 85 ASN H 1 1
14 27088 1 1 85 ASN HA H 106.483 13.684 9.790 1.00 . A A . 85 ASN HA 1 1
14 27089 1 1 85 ASN HB2 H 109.353 14.091 8.898 1.00 . A A . 85 ASN HB2 1 1
14 27090 1 1 85 ASN HB3 H 107.971 14.022 7.808 1.00 . A A . 85 ASN HB3 1 1
14 27091 1 1 85 ASN HD21 H 109.800 16.355 8.421 1.00 . A A . 85 ASN HD21 1 1
14 27092 1 1 85 ASN HD22 H 108.768 17.597 8.944 1.00 . A A . 85 ASN HD22 1 1
14 27093 1 1 85 ASN N N 108.060 13.703 11.193 1.00 . A A . 85 ASN N 1 1
14 27094 1 1 85 ASN ND2 N 108.937 16.644 8.787 1.00 . A A . 85 ASN ND2 1 1
14 27095 1 1 85 ASN O O 108.240 11.593 8.458 1.00 . A A . 85 ASN O 1 1
14 27096 1 1 85 ASN OD1 O 106.948 16.122 9.516 1.00 . A A . 85 ASN OD1 1 1
14 27097 1 1 86 ILE C C 106.326 9.136 9.168 1.00 . A A . 86 ILE C 1 1
14 27098 1 1 86 ILE CA C 107.430 9.621 10.116 1.00 . A A . 86 ILE CA 1 1
14 27099 1 1 86 ILE CB C 107.337 8.874 11.447 1.00 . A A . 86 ILE CB 1 1
14 27100 1 1 86 ILE CD1 C 108.315 8.726 13.745 1.00 . A A . 86 ILE CD1 1 1
14 27101 1 1 86 ILE CG1 C 108.523 9.271 12.331 1.00 . A A . 86 ILE CG1 1 1
14 27102 1 1 86 ILE CG2 C 107.369 7.366 11.195 1.00 . A A . 86 ILE CG2 1 1
14 27103 1 1 86 ILE H H 106.875 11.394 11.203 1.00 . A A . 86 ILE H 1 1
14 27104 1 1 86 ILE HA H 108.395 9.431 9.667 1.00 . A A . 86 ILE HA 1 1
14 27105 1 1 86 ILE HB H 106.413 9.138 11.942 1.00 . A A . 86 ILE HB 1 1
14 27106 1 1 86 ILE HD11 H 107.366 9.070 14.128 1.00 . A A . 86 ILE HD11 1 1
14 27107 1 1 86 ILE HD12 H 109.112 9.076 14.386 1.00 . A A . 86 ILE HD12 1 1
14 27108 1 1 86 ILE HD13 H 108.323 7.646 13.719 1.00 . A A . 86 ILE HD13 1 1
14 27109 1 1 86 ILE HG12 H 109.433 8.861 11.916 1.00 . A A . 86 ILE HG12 1 1
14 27110 1 1 86 ILE HG13 H 108.598 10.347 12.369 1.00 . A A . 86 ILE HG13 1 1
14 27111 1 1 86 ILE HG21 H 107.757 6.864 12.068 1.00 . A A . 86 ILE HG21 1 1
14 27112 1 1 86 ILE HG22 H 108.003 7.157 10.347 1.00 . A A . 86 ILE HG22 1 1
14 27113 1 1 86 ILE HG23 H 106.369 7.015 10.993 1.00 . A A . 86 ILE HG23 1 1
14 27114 1 1 86 ILE N N 107.283 11.084 10.368 1.00 . A A . 86 ILE N 1 1
14 27115 1 1 86 ILE O O 105.158 9.410 9.363 1.00 . A A . 86 ILE O 1 1
14 27116 1 1 87 ILE C C 105.751 6.360 7.140 1.00 . A A . 87 ILE C 1 1
14 27117 1 1 87 ILE CA C 105.681 7.891 7.172 1.00 . A A . 87 ILE CA 1 1
14 27118 1 1 87 ILE CB C 105.993 8.432 5.772 1.00 . A A . 87 ILE CB 1 1
14 27119 1 1 87 ILE CD1 C 104.600 10.450 6.300 1.00 . A A . 87 ILE CD1 1 1
14 27120 1 1 87 ILE CG1 C 105.956 9.965 5.780 1.00 . A A . 87 ILE CG1 1 1
14 27121 1 1 87 ILE CG2 C 104.965 7.898 4.774 1.00 . A A . 87 ILE CG2 1 1
14 27122 1 1 87 ILE H H 107.642 8.199 8.012 1.00 . A A . 87 ILE H 1 1
14 27123 1 1 87 ILE HA H 104.693 8.206 7.471 1.00 . A A . 87 ILE HA 1 1
14 27124 1 1 87 ILE HB H 106.979 8.100 5.477 1.00 . A A . 87 ILE HB 1 1
14 27125 1 1 87 ILE HD11 H 104.388 11.427 5.892 1.00 . A A . 87 ILE HD11 1 1
14 27126 1 1 87 ILE HD12 H 104.630 10.509 7.378 1.00 . A A . 87 ILE HD12 1 1
14 27127 1 1 87 ILE HD13 H 103.828 9.760 6.000 1.00 . A A . 87 ILE HD13 1 1
14 27128 1 1 87 ILE HG12 H 106.742 10.342 6.416 1.00 . A A . 87 ILE HG12 1 1
14 27129 1 1 87 ILE HG13 H 106.102 10.330 4.774 1.00 . A A . 87 ILE HG13 1 1
14 27130 1 1 87 ILE HG21 H 105.117 8.369 3.814 1.00 . A A . 87 ILE HG21 1 1
14 27131 1 1 87 ILE HG22 H 103.969 8.121 5.129 1.00 . A A . 87 ILE HG22 1 1
14 27132 1 1 87 ILE HG23 H 105.082 6.830 4.674 1.00 . A A . 87 ILE HG23 1 1
14 27133 1 1 87 ILE N N 106.694 8.409 8.140 1.00 . A A . 87 ILE N 1 1
14 27134 1 1 87 ILE O O 106.776 5.786 6.824 1.00 . A A . 87 ILE O 1 1
14 27135 1 1 88 MET C C 103.617 3.656 6.503 1.00 . A A . 88 MET C 1 1
14 27136 1 1 88 MET CA C 104.703 4.191 7.447 1.00 . A A . 88 MET CA 1 1
14 27137 1 1 88 MET CB C 104.453 3.656 8.860 1.00 . A A . 88 MET CB 1 1
14 27138 1 1 88 MET CE C 105.784 2.009 11.299 1.00 . A A . 88 MET CE 1 1
14 27139 1 1 88 MET CG C 105.461 4.276 9.829 1.00 . A A . 88 MET CG 1 1
14 27140 1 1 88 MET H H 103.856 6.160 7.720 1.00 . A A . 88 MET H 1 1
14 27141 1 1 88 MET HA H 105.668 3.853 7.103 1.00 . A A . 88 MET HA 1 1
14 27142 1 1 88 MET HB2 H 103.451 3.909 9.170 1.00 . A A . 88 MET HB2 1 1
14 27143 1 1 88 MET HB3 H 104.570 2.582 8.863 1.00 . A A . 88 MET HB3 1 1
14 27144 1 1 88 MET HE1 H 106.679 2.044 10.693 1.00 . A A . 88 MET HE1 1 1
14 27145 1 1 88 MET HE2 H 105.046 1.392 10.812 1.00 . A A . 88 MET HE2 1 1
14 27146 1 1 88 MET HE3 H 106.015 1.591 12.269 1.00 . A A . 88 MET HE3 1 1
14 27147 1 1 88 MET HG2 H 106.462 3.996 9.538 1.00 . A A . 88 MET HG2 1 1
14 27148 1 1 88 MET HG3 H 105.368 5.352 9.802 1.00 . A A . 88 MET HG3 1 1
14 27149 1 1 88 MET N N 104.674 5.688 7.464 1.00 . A A . 88 MET N 1 1
14 27150 1 1 88 MET O O 102.444 3.654 6.826 1.00 . A A . 88 MET O 1 1
14 27151 1 1 88 MET SD S 105.132 3.686 11.508 1.00 . A A . 88 MET SD 1 1
14 27152 1 1 89 ASP C C 103.162 1.125 4.307 1.00 . A A . 89 ASP C 1 1
14 27153 1 1 89 ASP CA C 103.001 2.646 4.376 1.00 . A A . 89 ASP CA 1 1
14 27154 1 1 89 ASP CB C 103.245 3.251 2.993 1.00 . A A . 89 ASP CB 1 1
14 27155 1 1 89 ASP CG C 102.080 2.899 2.067 1.00 . A A . 89 ASP CG 1 1
14 27156 1 1 89 ASP H H 104.954 3.193 5.110 1.00 . A A . 89 ASP H 1 1
14 27157 1 1 89 ASP HA H 102.003 2.890 4.710 1.00 . A A . 89 ASP HA 1 1
14 27158 1 1 89 ASP HB2 H 103.327 4.326 3.079 1.00 . A A . 89 ASP HB2 1 1
14 27159 1 1 89 ASP HB3 H 104.160 2.854 2.584 1.00 . A A . 89 ASP HB3 1 1
14 27160 1 1 89 ASP N N 104.002 3.193 5.341 1.00 . A A . 89 ASP N 1 1
14 27161 1 1 89 ASP O O 104.038 0.613 3.634 1.00 . A A . 89 ASP O 1 1
14 27162 1 1 89 ASP OD1 O 101.299 2.035 2.433 1.00 . A A . 89 ASP OD1 1 1
14 27163 1 1 89 ASP OD2 O 101.988 3.498 1.008 1.00 . A A . 89 ASP OD2 1 1
14 27164 1 1 90 HIS C C 101.975 -1.657 3.640 1.00 . A A . 90 HIS C 1 1
14 27165 1 1 90 HIS CA C 102.449 -1.093 4.984 1.00 . A A . 90 HIS CA 1 1
14 27166 1 1 90 HIS CB C 101.603 -1.681 6.113 1.00 . A A . 90 HIS CB 1 1
14 27167 1 1 90 HIS CD2 C 101.714 -0.401 8.406 1.00 . A A . 90 HIS CD2 1 1
14 27168 1 1 90 HIS CE1 C 103.612 -1.181 9.110 1.00 . A A . 90 HIS CE1 1 1
14 27169 1 1 90 HIS CG C 102.175 -1.259 7.438 1.00 . A A . 90 HIS CG 1 1
14 27170 1 1 90 HIS H H 101.630 0.822 5.531 1.00 . A A . 90 HIS H 1 1
14 27171 1 1 90 HIS HA H 103.483 -1.366 5.136 1.00 . A A . 90 HIS HA 1 1
14 27172 1 1 90 HIS HB2 H 100.588 -1.321 6.026 1.00 . A A . 90 HIS HB2 1 1
14 27173 1 1 90 HIS HB3 H 101.610 -2.759 6.045 1.00 . A A . 90 HIS HB3 1 1
14 27174 1 1 90 HIS HD1 H 103.974 -2.384 7.450 1.00 . A A . 90 HIS HD1 1 1
14 27175 1 1 90 HIS HD2 H 100.788 0.152 8.358 1.00 . A A . 90 HIS HD2 1 1
14 27176 1 1 90 HIS HE1 H 104.484 -1.373 9.718 1.00 . A A . 90 HIS HE1 1 1
14 27177 1 1 90 HIS HE2 H 102.552 0.172 10.280 1.00 . A A . 90 HIS HE2 1 1
14 27178 1 1 90 HIS N N 102.335 0.394 5.001 1.00 . A A . 90 HIS N 1 1
14 27179 1 1 90 HIS ND1 N 103.388 -1.746 7.909 1.00 . A A . 90 HIS ND1 1 1
14 27180 1 1 90 HIS NE2 N 102.623 -0.356 9.457 1.00 . A A . 90 HIS NE2 1 1
14 27181 1 1 90 HIS O O 102.521 -2.619 3.137 1.00 . A A . 90 HIS O 1 1
14 27182 1 1 91 TYR C C 101.575 -1.520 0.708 1.00 . A A . 91 TYR C 1 1
14 27183 1 1 91 TYR CA C 100.460 -1.605 1.754 1.00 . A A . 91 TYR CA 1 1
14 27184 1 1 91 TYR CB C 99.258 -0.783 1.290 1.00 . A A . 91 TYR CB 1 1
14 27185 1 1 91 TYR CD1 C 98.070 -2.444 -0.190 1.00 . A A . 91 TYR CD1 1 1
14 27186 1 1 91 TYR CD2 C 99.168 -0.541 -1.218 1.00 . A A . 91 TYR CD2 1 1
14 27187 1 1 91 TYR CE1 C 97.667 -2.894 -1.453 1.00 . A A . 91 TYR CE1 1 1
14 27188 1 1 91 TYR CE2 C 98.766 -0.991 -2.481 1.00 . A A . 91 TYR CE2 1 1
14 27189 1 1 91 TYR CG C 98.820 -1.267 -0.073 1.00 . A A . 91 TYR CG 1 1
14 27190 1 1 91 TYR CZ C 98.016 -2.168 -2.599 1.00 . A A . 91 TYR CZ 1 1
14 27191 1 1 91 TYR H H 100.522 -0.311 3.479 1.00 . A A . 91 TYR H 1 1
14 27192 1 1 91 TYR HA H 100.164 -2.638 1.875 1.00 . A A . 91 TYR HA 1 1
14 27193 1 1 91 TYR HB2 H 98.447 -0.902 1.993 1.00 . A A . 91 TYR HB2 1 1
14 27194 1 1 91 TYR HB3 H 99.534 0.259 1.230 1.00 . A A . 91 TYR HB3 1 1
14 27195 1 1 91 TYR HD1 H 97.802 -3.004 0.693 1.00 . A A . 91 TYR HD1 1 1
14 27196 1 1 91 TYR HD2 H 99.747 0.366 -1.127 1.00 . A A . 91 TYR HD2 1 1
14 27197 1 1 91 TYR HE1 H 97.089 -3.802 -1.544 1.00 . A A . 91 TYR HE1 1 1
14 27198 1 1 91 TYR HE2 H 99.034 -0.431 -3.364 1.00 . A A . 91 TYR HE2 1 1
14 27199 1 1 91 TYR HH H 97.447 -3.554 -3.782 1.00 . A A . 91 TYR HH 1 1
14 27200 1 1 91 TYR N N 100.959 -1.080 3.058 1.00 . A A . 91 TYR N 1 1
14 27201 1 1 91 TYR O O 101.819 -2.455 -0.028 1.00 . A A . 91 TYR O 1 1
14 27202 1 1 91 TYR OH O 97.620 -2.612 -3.844 1.00 . A A . 91 TYR OH 1 1
14 27203 1 1 92 ASN C C 104.657 -0.800 0.261 1.00 . A A . 92 ASN C 1 1
14 27204 1 1 92 ASN CA C 103.359 -0.276 -0.356 1.00 . A A . 92 ASN CA 1 1
14 27205 1 1 92 ASN CB C 103.526 1.193 -0.748 1.00 . A A . 92 ASN CB 1 1
14 27206 1 1 92 ASN CG C 102.399 1.599 -1.699 1.00 . A A . 92 ASN CG 1 1
14 27207 1 1 92 ASN H H 102.048 0.334 1.241 1.00 . A A . 92 ASN H 1 1
14 27208 1 1 92 ASN HA H 103.118 -0.858 -1.237 1.00 . A A . 92 ASN HA 1 1
14 27209 1 1 92 ASN HB2 H 103.487 1.807 0.141 1.00 . A A . 92 ASN HB2 1 1
14 27210 1 1 92 ASN HB3 H 104.476 1.329 -1.240 1.00 . A A . 92 ASN HB3 1 1
14 27211 1 1 92 ASN HD21 H 102.658 3.545 -1.404 1.00 . A A . 92 ASN HD21 1 1
14 27212 1 1 92 ASN HD22 H 101.418 3.135 -2.489 1.00 . A A . 92 ASN HD22 1 1
14 27213 1 1 92 ASN N N 102.257 -0.409 0.638 1.00 . A A . 92 ASN N 1 1
14 27214 1 1 92 ASN ND2 N 102.136 2.865 -1.879 1.00 . A A . 92 ASN ND2 1 1
14 27215 1 1 92 ASN O O 105.678 -0.888 -0.392 1.00 . A A . 92 ASN O 1 1
14 27216 1 1 92 ASN OD1 O 101.750 0.756 -2.286 1.00 . A A . 92 ASN OD1 1 1
14 27217 1 1 93 ASN C C 106.999 -0.722 2.036 1.00 . A A . 93 ASN C 1 1
14 27218 1 1 93 ASN CA C 105.834 -1.704 2.179 1.00 . A A . 93 ASN CA 1 1
14 27219 1 1 93 ASN CB C 106.207 -3.042 1.535 1.00 . A A . 93 ASN CB 1 1
14 27220 1 1 93 ASN CG C 105.167 -4.102 1.914 1.00 . A A . 93 ASN CG 1 1
14 27221 1 1 93 ASN H H 103.778 -1.082 2.017 1.00 . A A . 93 ASN H 1 1
14 27222 1 1 93 ASN HA H 105.628 -1.861 3.229 1.00 . A A . 93 ASN HA 1 1
14 27223 1 1 93 ASN HB2 H 106.229 -2.929 0.461 1.00 . A A . 93 ASN HB2 1 1
14 27224 1 1 93 ASN HB3 H 107.179 -3.353 1.884 1.00 . A A . 93 ASN HB3 1 1
14 27225 1 1 93 ASN HD21 H 105.705 -5.355 0.467 1.00 . A A . 93 ASN HD21 1 1
14 27226 1 1 93 ASN HD22 H 104.432 -5.890 1.455 1.00 . A A . 93 ASN HD22 1 1
14 27227 1 1 93 ASN N N 104.616 -1.162 1.517 1.00 . A A . 93 ASN N 1 1
14 27228 1 1 93 ASN ND2 N 105.096 -5.208 1.222 1.00 . A A . 93 ASN ND2 1 1
14 27229 1 1 93 ASN O O 108.100 -1.098 1.681 1.00 . A A . 93 ASN O 1 1
14 27230 1 1 93 ASN OD1 O 104.415 -3.924 2.851 1.00 . A A . 93 ASN OD1 1 1
14 27231 1 1 94 THR C C 107.874 2.447 3.429 1.00 . A A . 94 THR C 1 1
14 27232 1 1 94 THR CA C 107.879 1.537 2.194 1.00 . A A . 94 THR CA 1 1
14 27233 1 1 94 THR CB C 107.679 2.381 0.933 1.00 . A A . 94 THR CB 1 1
14 27234 1 1 94 THR CG2 C 106.256 2.938 0.908 1.00 . A A . 94 THR CG2 1 1
14 27235 1 1 94 THR H H 105.882 0.824 2.592 1.00 . A A . 94 THR H 1 1
14 27236 1 1 94 THR HA H 108.826 1.019 2.135 1.00 . A A . 94 THR HA 1 1
14 27237 1 1 94 THR HB H 107.836 1.766 0.061 1.00 . A A . 94 THR HB 1 1
14 27238 1 1 94 THR HG1 H 109.404 3.158 0.476 1.00 . A A . 94 THR HG1 1 1
14 27239 1 1 94 THR HG21 H 106.089 3.456 -0.025 1.00 . A A . 94 THR HG21 1 1
14 27240 1 1 94 THR HG22 H 106.124 3.625 1.731 1.00 . A A . 94 THR HG22 1 1
14 27241 1 1 94 THR HG23 H 105.553 2.125 0.997 1.00 . A A . 94 THR HG23 1 1
14 27242 1 1 94 THR N N 106.774 0.537 2.310 1.00 . A A . 94 THR N 1 1
14 27243 1 1 94 THR O O 106.832 2.810 3.939 1.00 . A A . 94 THR O 1 1
14 27244 1 1 94 THR OG1 O 108.612 3.453 0.931 1.00 . A A . 94 THR OG1 1 1
14 27245 1 1 95 PHE C C 110.023 4.881 4.858 1.00 . A A . 95 PHE C 1 1
14 27246 1 1 95 PHE CA C 109.096 3.689 5.122 1.00 . A A . 95 PHE CA 1 1
14 27247 1 1 95 PHE CB C 109.641 2.873 6.300 1.00 . A A . 95 PHE CB 1 1
14 27248 1 1 95 PHE CD1 C 108.866 0.523 5.810 1.00 . A A . 95 PHE CD1 1 1
14 27249 1 1 95 PHE CD2 C 107.749 1.781 7.558 1.00 . A A . 95 PHE CD2 1 1
14 27250 1 1 95 PHE CE1 C 108.021 -0.566 6.054 1.00 . A A . 95 PHE CE1 1 1
14 27251 1 1 95 PHE CE2 C 106.904 0.691 7.802 1.00 . A A . 95 PHE CE2 1 1
14 27252 1 1 95 PHE CG C 108.728 1.698 6.562 1.00 . A A . 95 PHE CG 1 1
14 27253 1 1 95 PHE CZ C 107.040 -0.483 7.049 1.00 . A A . 95 PHE CZ 1 1
14 27254 1 1 95 PHE H H 109.861 2.504 3.488 1.00 . A A . 95 PHE H 1 1
14 27255 1 1 95 PHE HA H 108.107 4.047 5.362 1.00 . A A . 95 PHE HA 1 1
14 27256 1 1 95 PHE HB2 H 110.631 2.515 6.063 1.00 . A A . 95 PHE HB2 1 1
14 27257 1 1 95 PHE HB3 H 109.684 3.497 7.180 1.00 . A A . 95 PHE HB3 1 1
14 27258 1 1 95 PHE HD1 H 109.622 0.459 5.043 1.00 . A A . 95 PHE HD1 1 1
14 27259 1 1 95 PHE HD2 H 107.644 2.683 8.138 1.00 . A A . 95 PHE HD2 1 1
14 27260 1 1 95 PHE HE1 H 108.126 -1.472 5.473 1.00 . A A . 95 PHE HE1 1 1
14 27261 1 1 95 PHE HE2 H 106.148 0.754 8.569 1.00 . A A . 95 PHE HE2 1 1
14 27262 1 1 95 PHE HZ H 106.388 -1.323 7.238 1.00 . A A . 95 PHE HZ 1 1
14 27263 1 1 95 PHE N N 109.036 2.811 3.915 1.00 . A A . 95 PHE N 1 1
14 27264 1 1 95 PHE O O 111.070 4.744 4.254 1.00 . A A . 95 PHE O 1 1
14 27265 1 1 96 TYR C C 110.616 8.046 6.417 1.00 . A A . 96 TYR C 1 1
14 27266 1 1 96 TYR CA C 110.518 7.250 5.111 1.00 . A A . 96 TYR CA 1 1
14 27267 1 1 96 TYR CB C 109.898 8.159 4.042 1.00 . A A . 96 TYR CB 1 1
14 27268 1 1 96 TYR CD1 C 108.560 6.687 2.498 1.00 . A A . 96 TYR CD1 1 1
14 27269 1 1 96 TYR CD2 C 110.742 7.457 1.773 1.00 . A A . 96 TYR CD2 1 1
14 27270 1 1 96 TYR CE1 C 108.397 6.007 1.286 1.00 . A A . 96 TYR CE1 1 1
14 27271 1 1 96 TYR CE2 C 110.579 6.775 0.561 1.00 . A A . 96 TYR CE2 1 1
14 27272 1 1 96 TYR CG C 109.732 7.411 2.741 1.00 . A A . 96 TYR CG 1 1
14 27273 1 1 96 TYR CZ C 109.406 6.049 0.317 1.00 . A A . 96 TYR CZ 1 1
14 27274 1 1 96 TYR H H 108.808 6.133 5.809 1.00 . A A . 96 TYR H 1 1
14 27275 1 1 96 TYR HA H 111.502 6.943 4.797 1.00 . A A . 96 TYR HA 1 1
14 27276 1 1 96 TYR HB2 H 108.933 8.503 4.381 1.00 . A A . 96 TYR HB2 1 1
14 27277 1 1 96 TYR HB3 H 110.543 9.012 3.884 1.00 . A A . 96 TYR HB3 1 1
14 27278 1 1 96 TYR HD1 H 107.781 6.653 3.245 1.00 . A A . 96 TYR HD1 1 1
14 27279 1 1 96 TYR HD2 H 111.646 8.015 1.960 1.00 . A A . 96 TYR HD2 1 1
14 27280 1 1 96 TYR HE1 H 107.491 5.448 1.098 1.00 . A A . 96 TYR HE1 1 1
14 27281 1 1 96 TYR HE2 H 111.358 6.808 -0.187 1.00 . A A . 96 TYR HE2 1 1
14 27282 1 1 96 TYR HH H 108.928 4.496 -0.683 1.00 . A A . 96 TYR HH 1 1
14 27283 1 1 96 TYR N N 109.655 6.049 5.323 1.00 . A A . 96 TYR N 1 1
14 27284 1 1 96 TYR O O 109.673 8.118 7.183 1.00 . A A . 96 TYR O 1 1
14 27285 1 1 96 TYR OH O 109.245 5.381 -0.878 1.00 . A A . 96 TYR OH 1 1
14 27286 1 1 97 SER C C 112.897 10.593 7.676 1.00 . A A . 97 SER C 1 1
14 27287 1 1 97 SER CA C 111.887 9.466 7.919 1.00 . A A . 97 SER CA 1 1
14 27288 1 1 97 SER CB C 112.384 8.573 9.060 1.00 . A A . 97 SER CB 1 1
14 27289 1 1 97 SER H H 112.488 8.597 6.041 1.00 . A A . 97 SER H 1 1
14 27290 1 1 97 SER HA H 110.933 9.892 8.185 1.00 . A A . 97 SER HA 1 1
14 27291 1 1 97 SER HB2 H 113.350 8.171 8.812 1.00 . A A . 97 SER HB2 1 1
14 27292 1 1 97 SER HB3 H 112.461 9.160 9.967 1.00 . A A . 97 SER HB3 1 1
14 27293 1 1 97 SER HG H 111.967 6.684 9.257 1.00 . A A . 97 SER HG 1 1
14 27294 1 1 97 SER N N 111.739 8.661 6.671 1.00 . A A . 97 SER N 1 1
14 27295 1 1 97 SER O O 113.774 10.483 6.842 1.00 . A A . 97 SER O 1 1
14 27296 1 1 97 SER OG O 111.467 7.504 9.251 1.00 . A A . 97 SER OG 1 1
14 27297 1 1 98 ARG C C 114.694 12.884 9.407 1.00 . A A . 98 ARG C 1 1
14 27298 1 1 98 ARG CA C 113.742 12.810 8.203 1.00 . A A . 98 ARG CA 1 1
14 27299 1 1 98 ARG CB C 112.970 14.124 8.074 1.00 . A A . 98 ARG CB 1 1
14 27300 1 1 98 ARG CD C 111.254 15.255 6.653 1.00 . A A . 98 ARG CD 1 1
14 27301 1 1 98 ARG CG C 112.421 14.269 6.650 1.00 . A A . 98 ARG CG 1 1
14 27302 1 1 98 ARG CZ C 111.933 16.432 4.623 1.00 . A A . 98 ARG CZ 1 1
14 27303 1 1 98 ARG H H 112.067 11.752 9.062 1.00 . A A . 98 ARG H 1 1
14 27304 1 1 98 ARG HA H 114.317 12.640 7.303 1.00 . A A . 98 ARG HA 1 1
14 27305 1 1 98 ARG HB2 H 112.148 14.130 8.777 1.00 . A A . 98 ARG HB2 1 1
14 27306 1 1 98 ARG HB3 H 113.631 14.950 8.290 1.00 . A A . 98 ARG HB3 1 1
14 27307 1 1 98 ARG HD2 H 110.363 14.746 6.966 1.00 . A A . 98 ARG HD2 1 1
14 27308 1 1 98 ARG HD3 H 111.465 16.061 7.353 1.00 . A A . 98 ARG HD3 1 1
14 27309 1 1 98 ARG HE H 110.186 15.524 4.801 1.00 . A A . 98 ARG HE 1 1
14 27310 1 1 98 ARG HG2 H 113.202 14.636 5.998 1.00 . A A . 98 ARG HG2 1 1
14 27311 1 1 98 ARG HG3 H 112.081 13.309 6.297 1.00 . A A . 98 ARG HG3 1 1
14 27312 1 1 98 ARG HH11 H 113.130 16.629 6.218 1.00 . A A . 98 ARG HH11 1 1
14 27313 1 1 98 ARG HH12 H 113.702 17.363 4.757 1.00 . A A . 98 ARG HH12 1 1
14 27314 1 1 98 ARG HH21 H 110.920 16.462 2.896 1.00 . A A . 98 ARG HH21 1 1
14 27315 1 1 98 ARG HH22 H 112.453 17.265 2.877 1.00 . A A . 98 ARG HH22 1 1
14 27316 1 1 98 ARG N N 112.783 11.678 8.396 1.00 . A A . 98 ARG N 1 1
14 27317 1 1 98 ARG NE N 111.020 15.753 5.261 1.00 . A A . 98 ARG NE 1 1
14 27318 1 1 98 ARG NH1 N 113.007 16.837 5.248 1.00 . A A . 98 ARG NH1 1 1
14 27319 1 1 98 ARG NH2 N 111.756 16.743 3.368 1.00 . A A . 98 ARG NH2 1 1
14 27320 1 1 98 ARG O O 114.286 12.731 10.540 1.00 . A A . 98 ARG O 1 1
14 27321 1 1 99 LEU C C 117.151 14.662 10.681 1.00 . A A . 99 LEU C 1 1
14 27322 1 1 99 LEU CA C 116.940 13.199 10.283 1.00 . A A . 99 LEU CA 1 1
14 27323 1 1 99 LEU CB C 118.282 12.627 9.811 1.00 . A A . 99 LEU CB 1 1
14 27324 1 1 99 LEU CD1 C 119.495 10.594 9.026 1.00 . A A . 99 LEU CD1 1 1
14 27325 1 1 99 LEU CD2 C 117.489 10.358 10.495 1.00 . A A . 99 LEU CD2 1 1
14 27326 1 1 99 LEU CG C 118.119 11.174 9.365 1.00 . A A . 99 LEU CG 1 1
14 27327 1 1 99 LEU H H 116.252 13.250 8.235 1.00 . A A . 99 LEU H 1 1
14 27328 1 1 99 LEU HA H 116.579 12.631 11.124 1.00 . A A . 99 LEU HA 1 1
14 27329 1 1 99 LEU HB2 H 118.643 13.214 8.980 1.00 . A A . 99 LEU HB2 1 1
14 27330 1 1 99 LEU HB3 H 118.994 12.674 10.619 1.00 . A A . 99 LEU HB3 1 1
14 27331 1 1 99 LEU HD11 H 119.424 9.520 8.945 1.00 . A A . 99 LEU HD11 1 1
14 27332 1 1 99 LEU HD12 H 120.194 10.850 9.808 1.00 . A A . 99 LEU HD12 1 1
14 27333 1 1 99 LEU HD13 H 119.837 11.006 8.088 1.00 . A A . 99 LEU HD13 1 1
14 27334 1 1 99 LEU HD21 H 117.817 10.748 11.446 1.00 . A A . 99 LEU HD21 1 1
14 27335 1 1 99 LEU HD22 H 117.792 9.326 10.407 1.00 . A A . 99 LEU HD22 1 1
14 27336 1 1 99 LEU HD23 H 116.414 10.425 10.430 1.00 . A A . 99 LEU HD23 1 1
14 27337 1 1 99 LEU HG H 117.487 11.134 8.488 1.00 . A A . 99 LEU HG 1 1
14 27338 1 1 99 LEU N N 115.953 13.118 9.165 1.00 . A A . 99 LEU N 1 1
14 27339 1 1 99 LEU O O 117.215 15.528 9.833 1.00 . A A . 99 LEU O 1 1
14 27340 1 1 100 PRO C C 118.589 17.033 11.593 1.00 . A A . 100 PRO C 1 1
14 27341 1 1 100 PRO CA C 117.517 16.333 12.431 1.00 . A A . 100 PRO CA 1 1
14 27342 1 1 100 PRO CB C 117.998 16.151 13.870 1.00 . A A . 100 PRO CB 1 1
14 27343 1 1 100 PRO CD C 117.228 13.985 13.075 1.00 . A A . 100 PRO CD 1 1
14 27344 1 1 100 PRO CG C 117.405 14.858 14.323 1.00 . A A . 100 PRO CG 1 1
14 27345 1 1 100 PRO HA H 116.598 16.896 12.421 1.00 . A A . 100 PRO HA 1 1
14 27346 1 1 100 PRO HB2 H 119.078 16.102 13.899 1.00 . A A . 100 PRO HB2 1 1
14 27347 1 1 100 PRO HB3 H 117.641 16.960 14.489 1.00 . A A . 100 PRO HB3 1 1
14 27348 1 1 100 PRO HD2 H 118.031 13.264 13.000 1.00 . A A . 100 PRO HD2 1 1
14 27349 1 1 100 PRO HD3 H 116.269 13.488 13.093 1.00 . A A . 100 PRO HD3 1 1
14 27350 1 1 100 PRO HG2 H 118.070 14.376 15.026 1.00 . A A . 100 PRO HG2 1 1
14 27351 1 1 100 PRO HG3 H 116.444 15.034 14.781 1.00 . A A . 100 PRO HG3 1 1
14 27352 1 1 100 PRO N N 117.284 14.944 11.954 1.00 . A A . 100 PRO N 1 1
14 27353 1 1 100 PRO O O 119.155 16.453 10.689 1.00 . A A . 100 PRO O 1 1
14 27354 1 1 101 SER C C 121.293 18.706 11.668 1.00 . A A . 101 SER C 1 1
14 27355 1 1 101 SER CA C 119.906 18.991 11.084 1.00 . A A . 101 SER CA 1 1
14 27356 1 1 101 SER CB C 119.632 20.493 11.132 1.00 . A A . 101 SER CB 1 1
14 27357 1 1 101 SER H H 118.403 18.728 12.606 1.00 . A A . 101 SER H 1 1
14 27358 1 1 101 SER HA H 119.872 18.653 10.058 1.00 . A A . 101 SER HA 1 1
14 27359 1 1 101 SER HB2 H 119.602 20.822 12.157 1.00 . A A . 101 SER HB2 1 1
14 27360 1 1 101 SER HB3 H 120.421 21.019 10.610 1.00 . A A . 101 SER HB3 1 1
14 27361 1 1 101 SER HG H 117.694 20.345 11.046 1.00 . A A . 101 SER HG 1 1
14 27362 1 1 101 SER N N 118.871 18.272 11.876 1.00 . A A . 101 SER N 1 1
14 27363 1 1 101 SER O O 122.303 19.022 11.071 1.00 . A A . 101 SER O 1 1
14 27364 1 1 101 SER OG O 118.378 20.761 10.517 1.00 . A A . 101 SER OG 1 1
14 27365 1 1 102 LEU C C 122.804 16.348 13.795 1.00 . A A . 102 LEU C 1 1
14 27366 1 1 102 LEU CA C 122.677 17.838 13.461 1.00 . A A . 102 LEU CA 1 1
14 27367 1 1 102 LEU CB C 122.804 18.661 14.746 1.00 . A A . 102 LEU CB 1 1
14 27368 1 1 102 LEU CD1 C 125.290 18.613 14.470 1.00 . A A . 102 LEU CD1 1 1
14 27369 1 1 102 LEU CD2 C 124.284 19.262 16.662 1.00 . A A . 102 LEU CD2 1 1
14 27370 1 1 102 LEU CG C 124.134 18.354 15.438 1.00 . A A . 102 LEU CG 1 1
14 27371 1 1 102 LEU H H 120.528 17.882 13.308 1.00 . A A . 102 LEU H 1 1
14 27372 1 1 102 LEU HA H 123.467 18.121 12.779 1.00 . A A . 102 LEU HA 1 1
14 27373 1 1 102 LEU HB2 H 122.758 19.714 14.505 1.00 . A A . 102 LEU HB2 1 1
14 27374 1 1 102 LEU HB3 H 121.991 18.411 15.411 1.00 . A A . 102 LEU HB3 1 1
14 27375 1 1 102 LEU HD11 H 126.185 18.842 15.030 1.00 . A A . 102 LEU HD11 1 1
14 27376 1 1 102 LEU HD12 H 125.044 19.445 13.829 1.00 . A A . 102 LEU HD12 1 1
14 27377 1 1 102 LEU HD13 H 125.459 17.732 13.868 1.00 . A A . 102 LEU HD13 1 1
14 27378 1 1 102 LEU HD21 H 123.372 19.241 17.239 1.00 . A A . 102 LEU HD21 1 1
14 27379 1 1 102 LEU HD22 H 124.481 20.273 16.338 1.00 . A A . 102 LEU HD22 1 1
14 27380 1 1 102 LEU HD23 H 125.105 18.913 17.270 1.00 . A A . 102 LEU HD23 1 1
14 27381 1 1 102 LEU HG H 124.149 17.321 15.749 1.00 . A A . 102 LEU HG 1 1
14 27382 1 1 102 LEU N N 121.354 18.123 12.836 1.00 . A A . 102 LEU N 1 1
14 27383 1 1 102 LEU O O 121.930 15.760 14.402 1.00 . A A . 102 LEU O 1 1
14 27384 1 1 103 ILE C C 125.604 14.047 13.939 1.00 . A A . 103 ILE C 1 1
14 27385 1 1 103 ILE CA C 124.106 14.291 13.728 1.00 . A A . 103 ILE CA 1 1
14 27386 1 1 103 ILE CB C 123.609 13.425 12.572 1.00 . A A . 103 ILE CB 1 1
14 27387 1 1 103 ILE CD1 C 121.649 12.893 11.109 1.00 . A A . 103 ILE CD1 1 1
14 27388 1 1 103 ILE CG1 C 122.156 13.785 12.246 1.00 . A A . 103 ILE CG1 1 1
14 27389 1 1 103 ILE CG2 C 123.682 11.947 12.969 1.00 . A A . 103 ILE CG2 1 1
14 27390 1 1 103 ILE H H 124.591 16.235 12.936 1.00 . A A . 103 ILE H 1 1
14 27391 1 1 103 ILE HA H 123.572 14.034 14.631 1.00 . A A . 103 ILE HA 1 1
14 27392 1 1 103 ILE HB H 124.227 13.592 11.701 1.00 . A A . 103 ILE HB 1 1
14 27393 1 1 103 ILE HD11 H 121.028 12.109 11.519 1.00 . A A . 103 ILE HD11 1 1
14 27394 1 1 103 ILE HD12 H 122.488 12.453 10.591 1.00 . A A . 103 ILE HD12 1 1
14 27395 1 1 103 ILE HD13 H 121.072 13.485 10.416 1.00 . A A . 103 ILE HD13 1 1
14 27396 1 1 103 ILE HG12 H 121.543 13.639 13.122 1.00 . A A . 103 ILE HG12 1 1
14 27397 1 1 103 ILE HG13 H 122.102 14.819 11.936 1.00 . A A . 103 ILE HG13 1 1
14 27398 1 1 103 ILE HG21 H 123.510 11.330 12.100 1.00 . A A . 103 ILE HG21 1 1
14 27399 1 1 103 ILE HG22 H 122.929 11.737 13.714 1.00 . A A . 103 ILE HG22 1 1
14 27400 1 1 103 ILE HG23 H 124.660 11.732 13.375 1.00 . A A . 103 ILE HG23 1 1
14 27401 1 1 103 ILE N N 123.897 15.738 13.414 1.00 . A A . 103 ILE N 1 1
14 27402 1 1 103 ILE O O 126.370 13.992 12.996 1.00 . A A . 103 ILE O 1 1
14 27403 1 1 104 SER C C 127.686 12.268 16.004 1.00 . A A . 104 SER C 1 1
14 27404 1 1 104 SER CA C 127.483 13.670 15.423 1.00 . A A . 104 SER CA 1 1
14 27405 1 1 104 SER CB C 127.992 14.711 16.423 1.00 . A A . 104 SER CB 1 1
14 27406 1 1 104 SER H H 125.404 13.953 15.914 1.00 . A A . 104 SER H 1 1
14 27407 1 1 104 SER HA H 128.037 13.760 14.500 1.00 . A A . 104 SER HA 1 1
14 27408 1 1 104 SER HB2 H 129.060 14.620 16.530 1.00 . A A . 104 SER HB2 1 1
14 27409 1 1 104 SER HB3 H 127.754 15.703 16.061 1.00 . A A . 104 SER HB3 1 1
14 27410 1 1 104 SER HG H 126.913 15.297 17.932 1.00 . A A . 104 SER HG 1 1
14 27411 1 1 104 SER N N 126.033 13.903 15.164 1.00 . A A . 104 SER N 1 1
14 27412 1 1 104 SER O O 128.793 11.859 16.290 1.00 . A A . 104 SER O 1 1
14 27413 1 1 104 SER OG O 127.373 14.493 17.684 1.00 . A A . 104 SER OG 1 1
14 27414 1 1 105 ASP C C 126.969 9.140 15.632 1.00 . A A . 105 ASP C 1 1
14 27415 1 1 105 ASP CA C 126.760 10.160 16.756 1.00 . A A . 105 ASP CA 1 1
14 27416 1 1 105 ASP CB C 125.493 9.808 17.539 1.00 . A A . 105 ASP CB 1 1
14 27417 1 1 105 ASP CG C 124.294 10.521 16.911 1.00 . A A . 105 ASP CG 1 1
14 27418 1 1 105 ASP H H 125.739 11.875 15.948 1.00 . A A . 105 ASP H 1 1
14 27419 1 1 105 ASP HA H 127.610 10.135 17.425 1.00 . A A . 105 ASP HA 1 1
14 27420 1 1 105 ASP HB2 H 125.336 8.740 17.505 1.00 . A A . 105 ASP HB2 1 1
14 27421 1 1 105 ASP HB3 H 125.601 10.124 18.565 1.00 . A A . 105 ASP HB3 1 1
14 27422 1 1 105 ASP N N 126.626 11.530 16.185 1.00 . A A . 105 ASP N 1 1
14 27423 1 1 105 ASP O O 126.546 9.342 14.513 1.00 . A A . 105 ASP O 1 1
14 27424 1 1 105 ASP OD1 O 124.386 10.887 15.751 1.00 . A A . 105 ASP OD1 1 1
14 27425 1 1 105 ASP OD2 O 123.303 10.689 17.602 1.00 . A A . 105 ASP OD2 1 1
14 27426 1 1 106 ASN C C 126.784 5.900 15.039 1.00 . A A . 106 ASN C 1 1
14 27427 1 1 106 ASN CA C 127.842 6.995 14.894 1.00 . A A . 106 ASN CA 1 1
14 27428 1 1 106 ASN CB C 129.230 6.383 15.090 1.00 . A A . 106 ASN CB 1 1
14 27429 1 1 106 ASN CG C 130.308 7.393 14.690 1.00 . A A . 106 ASN CG 1 1
14 27430 1 1 106 ASN H H 127.927 7.899 16.848 1.00 . A A . 106 ASN H 1 1
14 27431 1 1 106 ASN HA H 127.773 7.439 13.910 1.00 . A A . 106 ASN HA 1 1
14 27432 1 1 106 ASN HB2 H 129.358 6.115 16.128 1.00 . A A . 106 ASN HB2 1 1
14 27433 1 1 106 ASN HB3 H 129.323 5.499 14.477 1.00 . A A . 106 ASN HB3 1 1
14 27434 1 1 106 ASN HD21 H 131.756 6.439 15.659 1.00 . A A . 106 ASN HD21 1 1
14 27435 1 1 106 ASN HD22 H 132.233 7.854 14.851 1.00 . A A . 106 ASN HD22 1 1
14 27436 1 1 106 ASN N N 127.608 8.041 15.931 1.00 . A A . 106 ASN N 1 1
14 27437 1 1 106 ASN ND2 N 131.534 7.214 15.101 1.00 . A A . 106 ASN ND2 1 1
14 27438 1 1 106 ASN O O 127.045 4.740 14.791 1.00 . A A . 106 ASN O 1 1
14 27439 1 1 106 ASN OD1 O 130.033 8.350 13.995 1.00 . A A . 106 ASN OD1 1 1
14 27440 1 1 107 TRP C C 124.147 4.605 14.311 1.00 . A A . 107 TRP C 1 1
14 27441 1 1 107 TRP CA C 124.542 5.222 15.654 1.00 . A A . 107 TRP CA 1 1
14 27442 1 1 107 TRP CB C 123.310 5.866 16.301 1.00 . A A . 107 TRP CB 1 1
14 27443 1 1 107 TRP CD1 C 123.327 8.102 15.123 1.00 . A A . 107 TRP CD1 1 1
14 27444 1 1 107 TRP CD2 C 121.490 6.892 14.651 1.00 . A A . 107 TRP CD2 1 1
14 27445 1 1 107 TRP CE2 C 121.370 8.107 13.936 1.00 . A A . 107 TRP CE2 1 1
14 27446 1 1 107 TRP CE3 C 120.456 5.945 14.528 1.00 . A A . 107 TRP CE3 1 1
14 27447 1 1 107 TRP CG C 122.743 6.912 15.396 1.00 . A A . 107 TRP CG 1 1
14 27448 1 1 107 TRP CH2 C 119.247 7.423 13.015 1.00 . A A . 107 TRP CH2 1 1
14 27449 1 1 107 TRP CZ2 C 120.266 8.373 13.128 1.00 . A A . 107 TRP CZ2 1 1
14 27450 1 1 107 TRP CZ3 C 119.341 6.210 13.713 1.00 . A A . 107 TRP CZ3 1 1
14 27451 1 1 107 TRP H H 125.420 7.190 15.673 1.00 . A A . 107 TRP H 1 1
14 27452 1 1 107 TRP HA H 124.915 4.448 16.305 1.00 . A A . 107 TRP HA 1 1
14 27453 1 1 107 TRP HB2 H 122.563 5.106 16.480 1.00 . A A . 107 TRP HB2 1 1
14 27454 1 1 107 TRP HB3 H 123.593 6.318 17.240 1.00 . A A . 107 TRP HB3 1 1
14 27455 1 1 107 TRP HD1 H 124.271 8.443 15.514 1.00 . A A . 107 TRP HD1 1 1
14 27456 1 1 107 TRP HE1 H 122.710 9.704 13.902 1.00 . A A . 107 TRP HE1 1 1
14 27457 1 1 107 TRP HE3 H 120.520 5.008 15.061 1.00 . A A . 107 TRP HE3 1 1
14 27458 1 1 107 TRP HH2 H 118.388 7.622 12.392 1.00 . A A . 107 TRP HH2 1 1
14 27459 1 1 107 TRP HZ2 H 120.196 9.309 12.592 1.00 . A A . 107 TRP HZ2 1 1
14 27460 1 1 107 TRP HZ3 H 118.554 5.478 13.626 1.00 . A A . 107 TRP HZ3 1 1
14 27461 1 1 107 TRP N N 125.602 6.254 15.463 1.00 . A A . 107 TRP N 1 1
14 27462 1 1 107 TRP NE1 N 122.512 8.811 14.256 1.00 . A A . 107 TRP NE1 1 1
14 27463 1 1 107 TRP O O 124.373 5.167 13.258 1.00 . A A . 107 TRP O 1 1
14 27464 1 1 108 LYS C C 121.869 1.944 13.383 1.00 . A A . 108 LYS C 1 1
14 27465 1 1 108 LYS CA C 123.144 2.745 13.102 1.00 . A A . 108 LYS CA 1 1
14 27466 1 1 108 LYS CB C 124.255 1.799 12.644 1.00 . A A . 108 LYS CB 1 1
14 27467 1 1 108 LYS CD C 125.658 -0.167 13.296 1.00 . A A . 108 LYS CD 1 1
14 27468 1 1 108 LYS CE C 125.862 -1.267 14.339 1.00 . A A . 108 LYS CE 1 1
14 27469 1 1 108 LYS CG C 124.500 0.740 13.723 1.00 . A A . 108 LYS CG 1 1
14 27470 1 1 108 LYS H H 123.403 3.006 15.219 1.00 . A A . 108 LYS H 1 1
14 27471 1 1 108 LYS HA H 122.949 3.481 12.331 1.00 . A A . 108 LYS HA 1 1
14 27472 1 1 108 LYS HB2 H 123.959 1.316 11.725 1.00 . A A . 108 LYS HB2 1 1
14 27473 1 1 108 LYS HB3 H 125.160 2.361 12.482 1.00 . A A . 108 LYS HB3 1 1
14 27474 1 1 108 LYS HD2 H 125.429 -0.616 12.340 1.00 . A A . 108 LYS HD2 1 1
14 27475 1 1 108 LYS HD3 H 126.562 0.418 13.211 1.00 . A A . 108 LYS HD3 1 1
14 27476 1 1 108 LYS HE2 H 124.961 -1.855 14.425 1.00 . A A . 108 LYS HE2 1 1
14 27477 1 1 108 LYS HE3 H 126.680 -1.905 14.035 1.00 . A A . 108 LYS HE3 1 1
14 27478 1 1 108 LYS HG2 H 124.749 1.229 14.655 1.00 . A A . 108 LYS HG2 1 1
14 27479 1 1 108 LYS HG3 H 123.609 0.146 13.855 1.00 . A A . 108 LYS HG3 1 1
14 27480 1 1 108 LYS HZ1 H 125.297 -0.464 16.177 1.00 . A A . 108 LYS HZ1 1 1
14 27481 1 1 108 LYS HZ2 H 126.687 0.247 15.509 1.00 . A A . 108 LYS HZ2 1 1
14 27482 1 1 108 LYS HZ3 H 126.774 -1.296 16.213 1.00 . A A . 108 LYS HZ3 1 1
14 27483 1 1 108 LYS N N 123.565 3.437 14.353 1.00 . A A . 108 LYS N 1 1
14 27484 1 1 108 LYS NZ N 126.179 -0.649 15.659 1.00 . A A . 108 LYS NZ 1 1
14 27485 1 1 108 LYS O O 121.592 1.581 14.509 1.00 . A A . 108 LYS O 1 1
14 27486 1 1 109 PHE C C 119.496 0.120 11.310 1.00 . A A . 109 PHE C 1 1
14 27487 1 1 109 PHE CA C 119.846 0.870 12.596 1.00 . A A . 109 PHE CA 1 1
14 27488 1 1 109 PHE CB C 118.704 1.818 12.984 1.00 . A A . 109 PHE CB 1 1
14 27489 1 1 109 PHE CD1 C 118.955 3.867 11.535 1.00 . A A . 109 PHE CD1 1 1
14 27490 1 1 109 PHE CD2 C 117.253 2.235 10.969 1.00 . A A . 109 PHE CD2 1 1
14 27491 1 1 109 PHE CE1 C 118.570 4.649 10.439 1.00 . A A . 109 PHE CE1 1 1
14 27492 1 1 109 PHE CE2 C 116.867 3.018 9.874 1.00 . A A . 109 PHE CE2 1 1
14 27493 1 1 109 PHE CG C 118.298 2.660 11.798 1.00 . A A . 109 PHE CG 1 1
14 27494 1 1 109 PHE CZ C 117.526 4.224 9.610 1.00 . A A . 109 PHE CZ 1 1
14 27495 1 1 109 PHE H H 121.343 1.940 11.466 1.00 . A A . 109 PHE H 1 1
14 27496 1 1 109 PHE HA H 120.006 0.159 13.391 1.00 . A A . 109 PHE HA 1 1
14 27497 1 1 109 PHE HB2 H 117.860 1.242 13.320 1.00 . A A . 109 PHE HB2 1 1
14 27498 1 1 109 PHE HB3 H 119.036 2.466 13.784 1.00 . A A . 109 PHE HB3 1 1
14 27499 1 1 109 PHE HD1 H 119.761 4.194 12.175 1.00 . A A . 109 PHE HD1 1 1
14 27500 1 1 109 PHE HD2 H 116.747 1.303 11.172 1.00 . A A . 109 PHE HD2 1 1
14 27501 1 1 109 PHE HE1 H 119.078 5.580 10.235 1.00 . A A . 109 PHE HE1 1 1
14 27502 1 1 109 PHE HE2 H 116.060 2.690 9.235 1.00 . A A . 109 PHE HE2 1 1
14 27503 1 1 109 PHE HZ H 117.227 4.828 8.766 1.00 . A A . 109 PHE HZ 1 1
14 27504 1 1 109 PHE N N 121.096 1.655 12.373 1.00 . A A . 109 PHE N 1 1
14 27505 1 1 109 PHE O O 120.020 0.414 10.254 1.00 . A A . 109 PHE O 1 1
14 27506 1 1 110 PHE C C 116.902 -2.233 10.199 1.00 . A A . 110 PHE C 1 1
14 27507 1 1 110 PHE CA C 118.310 -1.626 10.136 1.00 . A A . 110 PHE CA 1 1
14 27508 1 1 110 PHE CB C 119.334 -2.745 9.955 1.00 . A A . 110 PHE CB 1 1
14 27509 1 1 110 PHE CD1 C 120.247 -2.930 12.300 1.00 . A A . 110 PHE CD1 1 1
14 27510 1 1 110 PHE CD2 C 118.919 -4.759 11.422 1.00 . A A . 110 PHE CD2 1 1
14 27511 1 1 110 PHE CE1 C 120.409 -3.626 13.505 1.00 . A A . 110 PHE CE1 1 1
14 27512 1 1 110 PHE CE2 C 119.082 -5.455 12.626 1.00 . A A . 110 PHE CE2 1 1
14 27513 1 1 110 PHE CG C 119.502 -3.496 11.257 1.00 . A A . 110 PHE CG 1 1
14 27514 1 1 110 PHE CZ C 119.826 -4.888 13.668 1.00 . A A . 110 PHE CZ 1 1
14 27515 1 1 110 PHE H H 118.233 -1.116 12.237 1.00 . A A . 110 PHE H 1 1
14 27516 1 1 110 PHE HA H 118.366 -0.953 9.290 1.00 . A A . 110 PHE HA 1 1
14 27517 1 1 110 PHE HB2 H 118.986 -3.427 9.192 1.00 . A A . 110 PHE HB2 1 1
14 27518 1 1 110 PHE HB3 H 120.280 -2.324 9.657 1.00 . A A . 110 PHE HB3 1 1
14 27519 1 1 110 PHE HD1 H 120.697 -1.955 12.176 1.00 . A A . 110 PHE HD1 1 1
14 27520 1 1 110 PHE HD2 H 118.345 -5.198 10.619 1.00 . A A . 110 PHE HD2 1 1
14 27521 1 1 110 PHE HE1 H 120.982 -3.189 14.309 1.00 . A A . 110 PHE HE1 1 1
14 27522 1 1 110 PHE HE2 H 118.633 -6.429 12.752 1.00 . A A . 110 PHE HE2 1 1
14 27523 1 1 110 PHE HZ H 119.950 -5.425 14.597 1.00 . A A . 110 PHE HZ 1 1
14 27524 1 1 110 PHE N N 118.639 -0.866 11.378 1.00 . A A . 110 PHE N 1 1
14 27525 1 1 110 PHE O O 116.312 -2.375 11.254 1.00 . A A . 110 PHE O 1 1
14 27526 1 1 111 CYS C C 115.148 -4.531 8.171 1.00 . A A . 111 CYS C 1 1
14 27527 1 1 111 CYS CA C 115.032 -3.246 8.992 1.00 . A A . 111 CYS CA 1 1
14 27528 1 1 111 CYS CB C 114.046 -2.289 8.309 1.00 . A A . 111 CYS CB 1 1
14 27529 1 1 111 CYS H H 116.908 -2.511 8.237 1.00 . A A . 111 CYS H 1 1
14 27530 1 1 111 CYS HA H 114.688 -3.476 9.990 1.00 . A A . 111 CYS HA 1 1
14 27531 1 1 111 CYS HB2 H 114.448 -1.976 7.356 1.00 . A A . 111 CYS HB2 1 1
14 27532 1 1 111 CYS HB3 H 113.105 -2.796 8.150 1.00 . A A . 111 CYS HB3 1 1
14 27533 1 1 111 CYS N N 116.383 -2.617 9.058 1.00 . A A . 111 CYS N 1 1
14 27534 1 1 111 CYS O O 116.088 -4.699 7.418 1.00 . A A . 111 CYS O 1 1
14 27535 1 1 111 CYS SG S 113.778 -0.835 9.357 1.00 . A A . 111 CYS SG 1 1
14 27536 1 1 112 VAL C C 113.056 -7.091 6.831 1.00 . A A . 112 VAL C 1 1
14 27537 1 1 112 VAL CA C 114.362 -6.728 7.545 1.00 . A A . 112 VAL CA 1 1
14 27538 1 1 112 VAL CB C 114.738 -7.860 8.500 1.00 . A A . 112 VAL CB 1 1
14 27539 1 1 112 VAL CG1 C 114.565 -9.206 7.792 1.00 . A A . 112 VAL CG1 1 1
14 27540 1 1 112 VAL CG2 C 116.194 -7.698 8.936 1.00 . A A . 112 VAL CG2 1 1
14 27541 1 1 112 VAL H H 113.500 -5.329 8.952 1.00 . A A . 112 VAL H 1 1
14 27542 1 1 112 VAL HA H 115.146 -6.620 6.809 1.00 . A A . 112 VAL HA 1 1
14 27543 1 1 112 VAL HB H 114.094 -7.825 9.366 1.00 . A A . 112 VAL HB 1 1
14 27544 1 1 112 VAL HG11 H 114.964 -9.140 6.791 1.00 . A A . 112 VAL HG11 1 1
14 27545 1 1 112 VAL HG12 H 113.514 -9.456 7.744 1.00 . A A . 112 VAL HG12 1 1
14 27546 1 1 112 VAL HG13 H 115.092 -9.972 8.340 1.00 . A A . 112 VAL HG13 1 1
14 27547 1 1 112 VAL HG21 H 116.343 -6.704 9.332 1.00 . A A . 112 VAL HG21 1 1
14 27548 1 1 112 VAL HG22 H 116.842 -7.847 8.086 1.00 . A A . 112 VAL HG22 1 1
14 27549 1 1 112 VAL HG23 H 116.424 -8.427 9.697 1.00 . A A . 112 VAL HG23 1 1
14 27550 1 1 112 VAL N N 114.236 -5.458 8.317 1.00 . A A . 112 VAL N 1 1
14 27551 1 1 112 VAL O O 111.971 -6.916 7.349 1.00 . A A . 112 VAL O 1 1
14 27552 1 1 113 CYS C C 112.173 -9.572 4.559 1.00 . A A . 113 CYS C 1 1
14 27553 1 1 113 CYS CA C 111.981 -8.086 4.869 1.00 . A A . 113 CYS CA 1 1
14 27554 1 1 113 CYS CB C 111.897 -7.300 3.556 1.00 . A A . 113 CYS CB 1 1
14 27555 1 1 113 CYS H H 114.071 -7.800 5.290 1.00 . A A . 113 CYS H 1 1
14 27556 1 1 113 CYS HA H 111.083 -7.942 5.454 1.00 . A A . 113 CYS HA 1 1
14 27557 1 1 113 CYS HB2 H 112.841 -7.366 3.038 1.00 . A A . 113 CYS HB2 1 1
14 27558 1 1 113 CYS HB3 H 111.119 -7.722 2.936 1.00 . A A . 113 CYS HB3 1 1
14 27559 1 1 113 CYS N N 113.174 -7.642 5.645 1.00 . A A . 113 CYS N 1 1
14 27560 1 1 113 CYS O O 113.240 -9.980 4.142 1.00 . A A . 113 CYS O 1 1
14 27561 1 1 113 CYS SG S 111.519 -5.562 3.894 1.00 . A A . 113 CYS SG 1 1
14 27562 1 1 114 SER C C 110.101 -12.650 4.574 1.00 . A A . 114 SER C 1 1
14 27563 1 1 114 SER CA C 111.406 -11.853 4.492 1.00 . A A . 114 SER CA 1 1
14 27564 1 1 114 SER CB C 112.378 -12.410 5.532 1.00 . A A . 114 SER CB 1 1
14 27565 1 1 114 SER H H 110.328 -10.085 5.121 1.00 . A A . 114 SER H 1 1
14 27566 1 1 114 SER HA H 111.838 -11.968 3.508 1.00 . A A . 114 SER HA 1 1
14 27567 1 1 114 SER HB2 H 112.464 -13.476 5.415 1.00 . A A . 114 SER HB2 1 1
14 27568 1 1 114 SER HB3 H 113.349 -11.954 5.399 1.00 . A A . 114 SER HB3 1 1
14 27569 1 1 114 SER HG H 111.100 -12.664 6.982 1.00 . A A . 114 SER HG 1 1
14 27570 1 1 114 SER N N 111.187 -10.403 4.772 1.00 . A A . 114 SER N 1 1
14 27571 1 1 114 SER O O 109.046 -12.129 4.877 1.00 . A A . 114 SER O 1 1
14 27572 1 1 114 SER OG O 111.879 -12.120 6.834 1.00 . A A . 114 SER OG 1 1
14 27573 1 1 115 LYS C C 109.515 -16.243 4.683 1.00 . A A . 115 LYS C 1 1
14 27574 1 1 115 LYS CA C 109.010 -14.829 4.389 1.00 . A A . 115 LYS CA 1 1
14 27575 1 1 115 LYS CB C 108.251 -14.842 3.057 1.00 . A A . 115 LYS CB 1 1
14 27576 1 1 115 LYS CD C 106.353 -13.736 1.870 1.00 . A A . 115 LYS CD 1 1
14 27577 1 1 115 LYS CE C 106.915 -14.162 0.512 1.00 . A A . 115 LYS CE 1 1
14 27578 1 1 115 LYS CG C 107.502 -13.523 2.862 1.00 . A A . 115 LYS CG 1 1
14 27579 1 1 115 LYS H H 111.069 -14.309 4.089 1.00 . A A . 115 LYS H 1 1
14 27580 1 1 115 LYS HA H 108.352 -14.505 5.185 1.00 . A A . 115 LYS HA 1 1
14 27581 1 1 115 LYS HB2 H 108.955 -14.979 2.248 1.00 . A A . 115 LYS HB2 1 1
14 27582 1 1 115 LYS HB3 H 107.544 -15.657 3.056 1.00 . A A . 115 LYS HB3 1 1
14 27583 1 1 115 LYS HD2 H 105.691 -14.504 2.244 1.00 . A A . 115 LYS HD2 1 1
14 27584 1 1 115 LYS HD3 H 105.802 -12.814 1.755 1.00 . A A . 115 LYS HD3 1 1
14 27585 1 1 115 LYS HE2 H 107.634 -13.431 0.174 1.00 . A A . 115 LYS HE2 1 1
14 27586 1 1 115 LYS HE3 H 107.397 -15.124 0.607 1.00 . A A . 115 LYS HE3 1 1
14 27587 1 1 115 LYS HG2 H 107.103 -13.192 3.810 1.00 . A A . 115 LYS HG2 1 1
14 27588 1 1 115 LYS HG3 H 108.178 -12.778 2.475 1.00 . A A . 115 LYS HG3 1 1
14 27589 1 1 115 LYS HZ1 H 105.816 -15.203 -0.920 1.00 . A A . 115 LYS HZ1 1 1
14 27590 1 1 115 LYS HZ2 H 105.926 -13.533 -1.211 1.00 . A A . 115 LYS HZ2 1 1
14 27591 1 1 115 LYS HZ3 H 104.894 -14.120 0.003 1.00 . A A . 115 LYS HZ3 1 1
14 27592 1 1 115 LYS N N 110.194 -13.929 4.316 1.00 . A A . 115 LYS N 1 1
14 27593 1 1 115 LYS NZ N 105.804 -14.263 -0.479 1.00 . A A . 115 LYS NZ 1 1
14 27594 1 1 115 LYS O O 110.689 -16.524 4.555 1.00 . A A . 115 LYS O 1 1
14 27595 1 1 116 ASP C C 109.765 -19.108 4.086 1.00 . A A . 116 ASP C 1 1
14 27596 1 1 116 ASP CA C 109.114 -18.529 5.351 1.00 . A A . 116 ASP CA 1 1
14 27597 1 1 116 ASP CB C 107.919 -19.391 5.758 1.00 . A A . 116 ASP CB 1 1
14 27598 1 1 116 ASP CG C 107.452 -18.984 7.156 1.00 . A A . 116 ASP CG 1 1
14 27599 1 1 116 ASP H H 107.708 -16.904 5.172 1.00 . A A . 116 ASP H 1 1
14 27600 1 1 116 ASP HA H 109.839 -18.513 6.150 1.00 . A A . 116 ASP HA 1 1
14 27601 1 1 116 ASP HB2 H 107.114 -19.248 5.051 1.00 . A A . 116 ASP HB2 1 1
14 27602 1 1 116 ASP HB3 H 108.212 -20.430 5.767 1.00 . A A . 116 ASP HB3 1 1
14 27603 1 1 116 ASP N N 108.654 -17.139 5.071 1.00 . A A . 116 ASP N 1 1
14 27604 1 1 116 ASP O O 109.418 -18.749 2.980 1.00 . A A . 116 ASP O 1 1
14 27605 1 1 116 ASP OD1 O 108.206 -18.313 7.841 1.00 . A A . 116 ASP OD1 1 1
14 27606 1 1 116 ASP OD2 O 106.345 -19.349 7.519 1.00 . A A . 116 ASP OD2 1 1
14 27607 1 1 117 ASN C C 111.760 -19.490 2.066 1.00 . A A . 117 ASN C 1 1
14 27608 1 1 117 ASN CA C 111.375 -20.603 3.052 1.00 . A A . 117 ASN CA 1 1
14 27609 1 1 117 ASN CB C 110.419 -21.579 2.366 1.00 . A A . 117 ASN CB 1 1
14 27610 1 1 117 ASN CG C 111.161 -22.328 1.257 1.00 . A A . 117 ASN CG 1 1
14 27611 1 1 117 ASN H H 110.963 -20.287 5.147 1.00 . A A . 117 ASN H 1 1
14 27612 1 1 117 ASN HA H 112.262 -21.129 3.370 1.00 . A A . 117 ASN HA 1 1
14 27613 1 1 117 ASN HB2 H 110.044 -22.286 3.092 1.00 . A A . 117 ASN HB2 1 1
14 27614 1 1 117 ASN HB3 H 109.593 -21.031 1.936 1.00 . A A . 117 ASN HB3 1 1
14 27615 1 1 117 ASN HD21 H 109.599 -23.458 0.779 1.00 . A A . 117 ASN HD21 1 1
14 27616 1 1 117 ASN HD22 H 111.003 -23.738 -0.134 1.00 . A A . 117 ASN HD22 1 1
14 27617 1 1 117 ASN N N 110.703 -20.003 4.245 1.00 . A A . 117 ASN N 1 1
14 27618 1 1 117 ASN ND2 N 110.535 -23.251 0.578 1.00 . A A . 117 ASN ND2 1 1
14 27619 1 1 117 ASN O O 111.313 -19.473 0.937 1.00 . A A . 117 ASN O 1 1
14 27620 1 1 117 ASN OD1 O 112.323 -22.073 1.006 1.00 . A A . 117 ASN OD1 1 1
14 27621 1 1 118 GLU C C 114.236 -16.745 2.094 1.00 . A A . 118 GLU C 1 1
14 27622 1 1 118 GLU CA C 112.998 -17.468 1.547 1.00 . A A . 118 GLU CA 1 1
14 27623 1 1 118 GLU CB C 111.853 -16.455 1.431 1.00 . A A . 118 GLU CB 1 1
14 27624 1 1 118 GLU CD C 109.909 -15.848 -0.016 1.00 . A A . 118 GLU CD 1 1
14 27625 1 1 118 GLU CG C 110.749 -17.010 0.526 1.00 . A A . 118 GLU CG 1 1
14 27626 1 1 118 GLU H H 112.974 -18.612 3.375 1.00 . A A . 118 GLU H 1 1
14 27627 1 1 118 GLU HA H 113.219 -17.871 0.569 1.00 . A A . 118 GLU HA 1 1
14 27628 1 1 118 GLU HB2 H 111.447 -16.264 2.415 1.00 . A A . 118 GLU HB2 1 1
14 27629 1 1 118 GLU HB3 H 112.228 -15.536 1.014 1.00 . A A . 118 GLU HB3 1 1
14 27630 1 1 118 GLU HG2 H 111.192 -17.552 -0.295 1.00 . A A . 118 GLU HG2 1 1
14 27631 1 1 118 GLU HG3 H 110.111 -17.669 1.095 1.00 . A A . 118 GLU HG3 1 1
14 27632 1 1 118 GLU N N 112.596 -18.571 2.472 1.00 . A A . 118 GLU N 1 1
14 27633 1 1 118 GLU O O 114.397 -16.587 3.286 1.00 . A A . 118 GLU O 1 1
14 27634 1 1 118 GLU OE1 O 110.219 -14.714 0.313 1.00 . A A . 118 GLU OE1 1 1
14 27635 1 1 118 GLU OE2 O 108.977 -16.110 -0.759 1.00 . A A . 118 GLU OE2 1 1
14 27636 1 1 119 LYS C C 115.892 -14.310 2.465 1.00 . A A . 119 LYS C 1 1
14 27637 1 1 119 LYS CA C 116.324 -15.563 1.694 1.00 . A A . 119 LYS CA 1 1
14 27638 1 1 119 LYS CB C 117.169 -15.151 0.484 1.00 . A A . 119 LYS CB 1 1
14 27639 1 1 119 LYS CD C 118.576 -15.979 -1.410 1.00 . A A . 119 LYS CD 1 1
14 27640 1 1 119 LYS CE C 117.696 -15.258 -2.435 1.00 . A A . 119 LYS CE 1 1
14 27641 1 1 119 LYS CG C 117.725 -16.398 -0.208 1.00 . A A . 119 LYS CG 1 1
14 27642 1 1 119 LYS H H 114.956 -16.424 0.267 1.00 . A A . 119 LYS H 1 1
14 27643 1 1 119 LYS HA H 116.906 -16.204 2.341 1.00 . A A . 119 LYS HA 1 1
14 27644 1 1 119 LYS HB2 H 116.552 -14.599 -0.212 1.00 . A A . 119 LYS HB2 1 1
14 27645 1 1 119 LYS HB3 H 117.987 -14.528 0.812 1.00 . A A . 119 LYS HB3 1 1
14 27646 1 1 119 LYS HD2 H 119.363 -15.316 -1.081 1.00 . A A . 119 LYS HD2 1 1
14 27647 1 1 119 LYS HD3 H 119.012 -16.855 -1.866 1.00 . A A . 119 LYS HD3 1 1
14 27648 1 1 119 LYS HE2 H 117.630 -14.211 -2.180 1.00 . A A . 119 LYS HE2 1 1
14 27649 1 1 119 LYS HE3 H 118.130 -15.362 -3.418 1.00 . A A . 119 LYS HE3 1 1
14 27650 1 1 119 LYS HG2 H 118.337 -16.953 0.490 1.00 . A A . 119 LYS HG2 1 1
14 27651 1 1 119 LYS HG3 H 116.910 -17.020 -0.544 1.00 . A A . 119 LYS HG3 1 1
14 27652 1 1 119 LYS HZ1 H 115.759 -15.412 -1.686 1.00 . A A . 119 LYS HZ1 1 1
14 27653 1 1 119 LYS HZ2 H 116.404 -16.881 -2.247 1.00 . A A . 119 LYS HZ2 1 1
14 27654 1 1 119 LYS HZ3 H 115.880 -15.702 -3.353 1.00 . A A . 119 LYS HZ3 1 1
14 27655 1 1 119 LYS N N 115.105 -16.291 1.226 1.00 . A A . 119 LYS N 1 1
14 27656 1 1 119 LYS NZ N 116.331 -15.858 -2.431 1.00 . A A . 119 LYS NZ 1 1
14 27657 1 1 119 LYS O O 114.872 -13.716 2.177 1.00 . A A . 119 LYS O 1 1
14 27658 1 1 120 LYS C C 116.937 -11.450 3.669 1.00 . A A . 120 LYS C 1 1
14 27659 1 1 120 LYS CA C 116.269 -12.701 4.246 1.00 . A A . 120 LYS CA 1 1
14 27660 1 1 120 LYS CB C 116.697 -12.894 5.705 1.00 . A A . 120 LYS CB 1 1
14 27661 1 1 120 LYS CD C 118.648 -13.207 7.238 1.00 . A A . 120 LYS CD 1 1
14 27662 1 1 120 LYS CE C 118.629 -14.730 7.398 1.00 . A A . 120 LYS CE 1 1
14 27663 1 1 120 LYS CG C 118.223 -12.833 5.813 1.00 . A A . 120 LYS CG 1 1
14 27664 1 1 120 LYS H H 117.470 -14.404 3.674 1.00 . A A . 120 LYS H 1 1
14 27665 1 1 120 LYS HA H 115.195 -12.580 4.205 1.00 . A A . 120 LYS HA 1 1
14 27666 1 1 120 LYS HB2 H 116.263 -12.110 6.310 1.00 . A A . 120 LYS HB2 1 1
14 27667 1 1 120 LYS HB3 H 116.351 -13.852 6.058 1.00 . A A . 120 LYS HB3 1 1
14 27668 1 1 120 LYS HD2 H 119.647 -12.839 7.424 1.00 . A A . 120 LYS HD2 1 1
14 27669 1 1 120 LYS HD3 H 117.963 -12.765 7.947 1.00 . A A . 120 LYS HD3 1 1
14 27670 1 1 120 LYS HE2 H 117.607 -15.072 7.470 1.00 . A A . 120 LYS HE2 1 1
14 27671 1 1 120 LYS HE3 H 119.101 -15.190 6.542 1.00 . A A . 120 LYS HE3 1 1
14 27672 1 1 120 LYS HG2 H 118.661 -13.523 5.112 1.00 . A A . 120 LYS HG2 1 1
14 27673 1 1 120 LYS HG3 H 118.560 -11.832 5.592 1.00 . A A . 120 LYS HG3 1 1
14 27674 1 1 120 LYS HZ1 H 118.688 -15.361 9.383 1.00 . A A . 120 LYS HZ1 1 1
14 27675 1 1 120 LYS HZ2 H 119.949 -14.306 8.953 1.00 . A A . 120 LYS HZ2 1 1
14 27676 1 1 120 LYS HZ3 H 119.981 -15.926 8.439 1.00 . A A . 120 LYS HZ3 1 1
14 27677 1 1 120 LYS N N 116.652 -13.908 3.452 1.00 . A A . 120 LYS N 1 1
14 27678 1 1 120 LYS NZ N 119.367 -15.110 8.636 1.00 . A A . 120 LYS NZ 1 1
14 27679 1 1 120 LYS O O 118.082 -11.473 3.258 1.00 . A A . 120 LYS O 1 1
14 27680 1 1 121 LEU C C 117.017 -8.099 4.250 1.00 . A A . 121 LEU C 1 1
14 27681 1 1 121 LEU CA C 116.800 -9.086 3.098 1.00 . A A . 121 LEU CA 1 1
14 27682 1 1 121 LEU CB C 115.822 -8.477 2.086 1.00 . A A . 121 LEU CB 1 1
14 27683 1 1 121 LEU CD1 C 114.435 -8.924 0.054 1.00 . A A . 121 LEU CD1 1 1
14 27684 1 1 121 LEU CD2 C 116.631 -10.076 0.342 1.00 . A A . 121 LEU CD2 1 1
14 27685 1 1 121 LEU CG C 115.398 -9.541 1.070 1.00 . A A . 121 LEU CG 1 1
14 27686 1 1 121 LEU H H 115.308 -10.357 3.988 1.00 . A A . 121 LEU H 1 1
14 27687 1 1 121 LEU HA H 117.744 -9.290 2.614 1.00 . A A . 121 LEU HA 1 1
14 27688 1 1 121 LEU HB2 H 114.952 -8.106 2.605 1.00 . A A . 121 LEU HB2 1 1
14 27689 1 1 121 LEU HB3 H 116.304 -7.661 1.565 1.00 . A A . 121 LEU HB3 1 1
14 27690 1 1 121 LEU HD11 H 113.662 -8.377 0.574 1.00 . A A . 121 LEU HD11 1 1
14 27691 1 1 121 LEU HD12 H 113.985 -9.708 -0.538 1.00 . A A . 121 LEU HD12 1 1
14 27692 1 1 121 LEU HD13 H 114.978 -8.252 -0.595 1.00 . A A . 121 LEU HD13 1 1
14 27693 1 1 121 LEU HD21 H 117.328 -9.269 0.175 1.00 . A A . 121 LEU HD21 1 1
14 27694 1 1 121 LEU HD22 H 116.335 -10.496 -0.608 1.00 . A A . 121 LEU HD22 1 1
14 27695 1 1 121 LEU HD23 H 117.101 -10.840 0.942 1.00 . A A . 121 LEU HD23 1 1
14 27696 1 1 121 LEU HG H 114.902 -10.352 1.588 1.00 . A A . 121 LEU HG 1 1
14 27697 1 1 121 LEU N N 116.223 -10.351 3.641 1.00 . A A . 121 LEU N 1 1
14 27698 1 1 121 LEU O O 116.094 -7.761 4.968 1.00 . A A . 121 LEU O 1 1
14 27699 1 1 122 VAL C C 118.790 -5.285 5.037 1.00 . A A . 122 VAL C 1 1
14 27700 1 1 122 VAL CA C 118.484 -6.688 5.571 1.00 . A A . 122 VAL CA 1 1
14 27701 1 1 122 VAL CB C 119.685 -7.182 6.390 1.00 . A A . 122 VAL CB 1 1
14 27702 1 1 122 VAL CG1 C 120.135 -6.078 7.354 1.00 . A A . 122 VAL CG1 1 1
14 27703 1 1 122 VAL CG2 C 119.288 -8.424 7.190 1.00 . A A . 122 VAL CG2 1 1
14 27704 1 1 122 VAL H H 118.965 -7.929 3.875 1.00 . A A . 122 VAL H 1 1
14 27705 1 1 122 VAL HA H 117.617 -6.646 6.213 1.00 . A A . 122 VAL HA 1 1
14 27706 1 1 122 VAL HB H 120.499 -7.425 5.723 1.00 . A A . 122 VAL HB 1 1
14 27707 1 1 122 VAL HG11 H 119.266 -5.618 7.801 1.00 . A A . 122 VAL HG11 1 1
14 27708 1 1 122 VAL HG12 H 120.699 -5.336 6.814 1.00 . A A . 122 VAL HG12 1 1
14 27709 1 1 122 VAL HG13 H 120.752 -6.509 8.130 1.00 . A A . 122 VAL HG13 1 1
14 27710 1 1 122 VAL HG21 H 119.071 -8.146 8.211 1.00 . A A . 122 VAL HG21 1 1
14 27711 1 1 122 VAL HG22 H 120.102 -9.135 7.178 1.00 . A A . 122 VAL HG22 1 1
14 27712 1 1 122 VAL HG23 H 118.412 -8.875 6.748 1.00 . A A . 122 VAL HG23 1 1
14 27713 1 1 122 VAL N N 118.224 -7.640 4.447 1.00 . A A . 122 VAL N 1 1
14 27714 1 1 122 VAL O O 119.618 -5.101 4.171 1.00 . A A . 122 VAL O 1 1
14 27715 1 1 123 PHE C C 119.095 -2.164 6.300 1.00 . A A . 123 PHE C 1 1
14 27716 1 1 123 PHE CA C 118.381 -2.882 5.148 1.00 . A A . 123 PHE CA 1 1
14 27717 1 1 123 PHE CB C 117.037 -2.208 4.854 1.00 . A A . 123 PHE CB 1 1
14 27718 1 1 123 PHE CD1 C 117.939 -0.063 3.886 1.00 . A A . 123 PHE CD1 1 1
14 27719 1 1 123 PHE CD2 C 116.582 0.041 5.894 1.00 . A A . 123 PHE CD2 1 1
14 27720 1 1 123 PHE CE1 C 118.076 1.330 3.905 1.00 . A A . 123 PHE CE1 1 1
14 27721 1 1 123 PHE CE2 C 116.719 1.435 5.914 1.00 . A A . 123 PHE CE2 1 1
14 27722 1 1 123 PHE CG C 117.195 -0.707 4.880 1.00 . A A . 123 PHE CG 1 1
14 27723 1 1 123 PHE CZ C 117.466 2.079 4.919 1.00 . A A . 123 PHE CZ 1 1
14 27724 1 1 123 PHE H H 117.479 -4.472 6.284 1.00 . A A . 123 PHE H 1 1
14 27725 1 1 123 PHE HA H 119.004 -2.871 4.263 1.00 . A A . 123 PHE HA 1 1
14 27726 1 1 123 PHE HB2 H 116.688 -2.515 3.880 1.00 . A A . 123 PHE HB2 1 1
14 27727 1 1 123 PHE HB3 H 116.318 -2.506 5.603 1.00 . A A . 123 PHE HB3 1 1
14 27728 1 1 123 PHE HD1 H 118.411 -0.642 3.107 1.00 . A A . 123 PHE HD1 1 1
14 27729 1 1 123 PHE HD2 H 116.005 -0.456 6.661 1.00 . A A . 123 PHE HD2 1 1
14 27730 1 1 123 PHE HE1 H 118.652 1.827 3.139 1.00 . A A . 123 PHE HE1 1 1
14 27731 1 1 123 PHE HE2 H 116.249 2.013 6.695 1.00 . A A . 123 PHE HE2 1 1
14 27732 1 1 123 PHE HZ H 117.571 3.154 4.934 1.00 . A A . 123 PHE HZ 1 1
14 27733 1 1 123 PHE N N 118.132 -4.292 5.575 1.00 . A A . 123 PHE N 1 1
14 27734 1 1 123 PHE O O 118.593 -2.119 7.401 1.00 . A A . 123 PHE O 1 1
14 27735 1 1 124 THR C C 121.634 0.357 6.785 1.00 . A A . 124 THR C 1 1
14 27736 1 1 124 THR CA C 120.985 -0.964 7.211 1.00 . A A . 124 THR CA 1 1
14 27737 1 1 124 THR CB C 122.070 -1.908 7.737 1.00 . A A . 124 THR CB 1 1
14 27738 1 1 124 THR CG2 C 123.214 -1.999 6.721 1.00 . A A . 124 THR CG2 1 1
14 27739 1 1 124 THR H H 120.683 -1.685 5.191 1.00 . A A . 124 THR H 1 1
14 27740 1 1 124 THR HA H 120.281 -0.767 8.005 1.00 . A A . 124 THR HA 1 1
14 27741 1 1 124 THR HB H 121.651 -2.890 7.888 1.00 . A A . 124 THR HB 1 1
14 27742 1 1 124 THR HG1 H 122.595 -2.137 9.595 1.00 . A A . 124 THR HG1 1 1
14 27743 1 1 124 THR HG21 H 122.807 -2.110 5.727 1.00 . A A . 124 THR HG21 1 1
14 27744 1 1 124 THR HG22 H 123.832 -2.855 6.953 1.00 . A A . 124 THR HG22 1 1
14 27745 1 1 124 THR HG23 H 123.811 -1.101 6.769 1.00 . A A . 124 THR HG23 1 1
14 27746 1 1 124 THR N N 120.273 -1.629 6.079 1.00 . A A . 124 THR N 1 1
14 27747 1 1 124 THR O O 122.192 0.483 5.709 1.00 . A A . 124 THR O 1 1
14 27748 1 1 124 THR OG1 O 122.571 -1.409 8.969 1.00 . A A . 124 THR OG1 1 1
14 27749 1 1 125 VAL C C 123.012 3.085 8.622 1.00 . A A . 125 VAL C 1 1
14 27750 1 1 125 VAL CA C 122.231 2.650 7.374 1.00 . A A . 125 VAL CA 1 1
14 27751 1 1 125 VAL CB C 121.154 3.690 7.042 1.00 . A A . 125 VAL CB 1 1
14 27752 1 1 125 VAL CG1 C 120.136 3.083 6.077 1.00 . A A . 125 VAL CG1 1 1
14 27753 1 1 125 VAL CG2 C 120.441 4.123 8.326 1.00 . A A . 125 VAL CG2 1 1
14 27754 1 1 125 VAL H H 121.163 1.184 8.526 1.00 . A A . 125 VAL H 1 1
14 27755 1 1 125 VAL HA H 122.912 2.553 6.540 1.00 . A A . 125 VAL HA 1 1
14 27756 1 1 125 VAL HB H 121.617 4.549 6.578 1.00 . A A . 125 VAL HB 1 1
14 27757 1 1 125 VAL HG11 H 119.387 2.540 6.636 1.00 . A A . 125 VAL HG11 1 1
14 27758 1 1 125 VAL HG12 H 120.638 2.408 5.400 1.00 . A A . 125 VAL HG12 1 1
14 27759 1 1 125 VAL HG13 H 119.660 3.871 5.513 1.00 . A A . 125 VAL HG13 1 1
14 27760 1 1 125 VAL HG21 H 120.216 3.253 8.925 1.00 . A A . 125 VAL HG21 1 1
14 27761 1 1 125 VAL HG22 H 119.523 4.634 8.074 1.00 . A A . 125 VAL HG22 1 1
14 27762 1 1 125 VAL HG23 H 121.081 4.790 8.885 1.00 . A A . 125 VAL HG23 1 1
14 27763 1 1 125 VAL N N 121.594 1.332 7.658 1.00 . A A . 125 VAL N 1 1
14 27764 1 1 125 VAL O O 122.745 2.625 9.718 1.00 . A A . 125 VAL O 1 1
14 27765 1 1 126 GLU C C 124.993 5.899 9.628 1.00 . A A . 126 GLU C 1 1
14 27766 1 1 126 GLU CA C 124.768 4.385 9.667 1.00 . A A . 126 GLU CA 1 1
14 27767 1 1 126 GLU CB C 126.123 3.672 9.661 1.00 . A A . 126 GLU CB 1 1
14 27768 1 1 126 GLU CD C 128.256 3.354 8.397 1.00 . A A . 126 GLU CD 1 1
14 27769 1 1 126 GLU CG C 126.931 4.118 8.441 1.00 . A A . 126 GLU CG 1 1
14 27770 1 1 126 GLU H H 124.190 4.307 7.587 1.00 . A A . 126 GLU H 1 1
14 27771 1 1 126 GLU HA H 124.233 4.127 10.568 1.00 . A A . 126 GLU HA 1 1
14 27772 1 1 126 GLU HB2 H 126.664 3.922 10.563 1.00 . A A . 126 GLU HB2 1 1
14 27773 1 1 126 GLU HB3 H 125.969 2.604 9.618 1.00 . A A . 126 GLU HB3 1 1
14 27774 1 1 126 GLU HG2 H 126.366 3.915 7.543 1.00 . A A . 126 GLU HG2 1 1
14 27775 1 1 126 GLU HG3 H 127.132 5.177 8.509 1.00 . A A . 126 GLU HG3 1 1
14 27776 1 1 126 GLU N N 123.977 3.952 8.476 1.00 . A A . 126 GLU N 1 1
14 27777 1 1 126 GLU O O 124.938 6.520 8.585 1.00 . A A . 126 GLU O 1 1
14 27778 1 1 126 GLU OE1 O 128.770 3.037 9.456 1.00 . A A . 126 GLU OE1 1 1
14 27779 1 1 126 GLU OE2 O 128.732 3.097 7.303 1.00 . A A . 126 GLU OE2 1 1
14 27780 1 1 127 ALA C C 126.042 8.356 12.174 1.00 . A A . 127 ALA C 1 1
14 27781 1 1 127 ALA CA C 125.496 7.964 10.798 1.00 . A A . 127 ALA CA 1 1
14 27782 1 1 127 ALA CB C 124.180 8.702 10.543 1.00 . A A . 127 ALA CB 1 1
14 27783 1 1 127 ALA H H 125.302 5.972 11.589 1.00 . A A . 127 ALA H 1 1
14 27784 1 1 127 ALA HA H 126.213 8.233 10.036 1.00 . A A . 127 ALA HA 1 1
14 27785 1 1 127 ALA HB1 H 123.520 8.563 11.387 1.00 . A A . 127 ALA HB1 1 1
14 27786 1 1 127 ALA HB2 H 123.714 8.307 9.653 1.00 . A A . 127 ALA HB2 1 1
14 27787 1 1 127 ALA HB3 H 124.377 9.755 10.410 1.00 . A A . 127 ALA HB3 1 1
14 27788 1 1 127 ALA N N 125.259 6.494 10.760 1.00 . A A . 127 ALA N 1 1
14 27789 1 1 127 ALA O O 125.631 7.745 13.148 1.00 . A A . 127 ALA O 1 1
14 27790 1 1 127 ALA OXT O 126.862 9.259 12.229 1.00 . A A . 127 ALA OXT 1 1
15 27791 1 1 1 GLU C C 116.060 13.109 -4.492 1.00 . A A . 1 GLU C 1 1
15 27792 1 1 1 GLU CA C 116.449 14.555 -4.807 1.00 . A A . 1 GLU CA 1 1
15 27793 1 1 1 GLU CB C 115.278 15.259 -5.495 1.00 . A A . 1 GLU CB 1 1
15 27794 1 1 1 GLU CD C 114.454 17.438 -6.399 1.00 . A A . 1 GLU CD 1 1
15 27795 1 1 1 GLU CG C 115.591 16.749 -5.641 1.00 . A A . 1 GLU CG 1 1
15 27796 1 1 1 GLU H1 H 117.322 14.479 -6.696 1.00 . A A . 1 GLU H1 1 1
15 27797 1 1 1 GLU H2 H 118.260 13.769 -5.470 1.00 . A A . 1 GLU H2 1 1
15 27798 1 1 1 GLU H3 H 118.153 15.460 -5.590 1.00 . A A . 1 GLU H3 1 1
15 27799 1 1 1 GLU HA H 116.689 15.071 -3.888 1.00 . A A . 1 GLU HA 1 1
15 27800 1 1 1 GLU HB2 H 115.122 14.825 -6.473 1.00 . A A . 1 GLU HB2 1 1
15 27801 1 1 1 GLU HB3 H 114.384 15.138 -4.901 1.00 . A A . 1 GLU HB3 1 1
15 27802 1 1 1 GLU HG2 H 115.693 17.193 -4.662 1.00 . A A . 1 GLU HG2 1 1
15 27803 1 1 1 GLU HG3 H 116.512 16.871 -6.190 1.00 . A A . 1 GLU HG3 1 1
15 27804 1 1 1 GLU N N 117.636 14.567 -5.708 1.00 . A A . 1 GLU N 1 1
15 27805 1 1 1 GLU O O 114.962 12.834 -4.052 1.00 . A A . 1 GLU O 1 1
15 27806 1 1 1 GLU OE1 O 113.497 16.761 -6.736 1.00 . A A . 1 GLU OE1 1 1
15 27807 1 1 1 GLU OE2 O 114.560 18.632 -6.629 1.00 . A A . 1 GLU OE2 1 1
15 27808 1 1 2 LYS C C 116.654 10.531 -2.913 1.00 . A A . 2 LYS C 1 1
15 27809 1 1 2 LYS CA C 116.627 10.756 -4.424 1.00 . A A . 2 LYS CA 1 1
15 27810 1 1 2 LYS CB C 117.664 9.855 -5.102 1.00 . A A . 2 LYS CB 1 1
15 27811 1 1 2 LYS CD C 116.514 9.708 -7.327 1.00 . A A . 2 LYS CD 1 1
15 27812 1 1 2 LYS CE C 116.651 10.000 -8.821 1.00 . A A . 2 LYS CE 1 1
15 27813 1 1 2 LYS CG C 117.761 10.206 -6.591 1.00 . A A . 2 LYS CG 1 1
15 27814 1 1 2 LYS H H 117.832 12.420 -5.067 1.00 . A A . 2 LYS H 1 1
15 27815 1 1 2 LYS HA H 115.642 10.526 -4.796 1.00 . A A . 2 LYS HA 1 1
15 27816 1 1 2 LYS HB2 H 118.628 9.994 -4.633 1.00 . A A . 2 LYS HB2 1 1
15 27817 1 1 2 LYS HB3 H 117.361 8.824 -5.001 1.00 . A A . 2 LYS HB3 1 1
15 27818 1 1 2 LYS HD2 H 116.408 8.644 -7.173 1.00 . A A . 2 LYS HD2 1 1
15 27819 1 1 2 LYS HD3 H 115.641 10.213 -6.952 1.00 . A A . 2 LYS HD3 1 1
15 27820 1 1 2 LYS HE2 H 116.746 11.066 -8.972 1.00 . A A . 2 LYS HE2 1 1
15 27821 1 1 2 LYS HE3 H 117.528 9.503 -9.205 1.00 . A A . 2 LYS HE3 1 1
15 27822 1 1 2 LYS HG2 H 117.835 11.278 -6.697 1.00 . A A . 2 LYS HG2 1 1
15 27823 1 1 2 LYS HG3 H 118.639 9.743 -7.015 1.00 . A A . 2 LYS HG3 1 1
15 27824 1 1 2 LYS HZ1 H 115.170 8.574 -9.154 1.00 . A A . 2 LYS HZ1 1 1
15 27825 1 1 2 LYS HZ2 H 115.656 9.411 -10.552 1.00 . A A . 2 LYS HZ2 1 1
15 27826 1 1 2 LYS HZ3 H 114.659 10.172 -9.405 1.00 . A A . 2 LYS HZ3 1 1
15 27827 1 1 2 LYS N N 116.950 12.182 -4.713 1.00 . A A . 2 LYS N 1 1
15 27828 1 1 2 LYS NZ N 115.442 9.502 -9.537 1.00 . A A . 2 LYS NZ 1 1
15 27829 1 1 2 LYS O O 117.257 11.281 -2.174 1.00 . A A . 2 LYS O 1 1
15 27830 1 1 3 VAL C C 116.898 8.084 -0.640 1.00 . A A . 3 VAL C 1 1
15 27831 1 1 3 VAL CA C 115.958 9.241 -0.979 1.00 . A A . 3 VAL CA 1 1
15 27832 1 1 3 VAL CB C 114.532 8.859 -0.568 1.00 . A A . 3 VAL CB 1 1
15 27833 1 1 3 VAL CG1 C 114.529 8.354 0.880 1.00 . A A . 3 VAL CG1 1 1
15 27834 1 1 3 VAL CG2 C 113.618 10.081 -0.691 1.00 . A A . 3 VAL CG2 1 1
15 27835 1 1 3 VAL H H 115.497 8.924 -3.058 1.00 . A A . 3 VAL H 1 1
15 27836 1 1 3 VAL HA H 116.265 10.124 -0.439 1.00 . A A . 3 VAL HA 1 1
15 27837 1 1 3 VAL HB H 114.173 8.073 -1.218 1.00 . A A . 3 VAL HB 1 1
15 27838 1 1 3 VAL HG11 H 114.659 7.283 0.887 1.00 . A A . 3 VAL HG11 1 1
15 27839 1 1 3 VAL HG12 H 113.588 8.604 1.349 1.00 . A A . 3 VAL HG12 1 1
15 27840 1 1 3 VAL HG13 H 115.336 8.817 1.428 1.00 . A A . 3 VAL HG13 1 1
15 27841 1 1 3 VAL HG21 H 114.174 10.974 -0.458 1.00 . A A . 3 VAL HG21 1 1
15 27842 1 1 3 VAL HG22 H 112.792 9.983 -0.002 1.00 . A A . 3 VAL HG22 1 1
15 27843 1 1 3 VAL HG23 H 113.239 10.145 -1.699 1.00 . A A . 3 VAL HG23 1 1
15 27844 1 1 3 VAL N N 115.989 9.509 -2.446 1.00 . A A . 3 VAL N 1 1
15 27845 1 1 3 VAL O O 116.883 7.053 -1.281 1.00 . A A . 3 VAL O 1 1
15 27846 1 1 4 LYS C C 117.808 5.929 1.166 1.00 . A A . 4 LYS C 1 1
15 27847 1 1 4 LYS CA C 118.640 7.137 0.742 1.00 . A A . 4 LYS CA 1 1
15 27848 1 1 4 LYS CB C 119.537 7.573 1.906 1.00 . A A . 4 LYS CB 1 1
15 27849 1 1 4 LYS CD C 121.795 7.775 0.845 1.00 . A A . 4 LYS CD 1 1
15 27850 1 1 4 LYS CE C 122.873 8.757 0.385 1.00 . A A . 4 LYS CE 1 1
15 27851 1 1 4 LYS CG C 120.602 8.553 1.407 1.00 . A A . 4 LYS CG 1 1
15 27852 1 1 4 LYS H H 117.716 9.079 0.879 1.00 . A A . 4 LYS H 1 1
15 27853 1 1 4 LYS HA H 119.248 6.875 -0.111 1.00 . A A . 4 LYS HA 1 1
15 27854 1 1 4 LYS HB2 H 118.935 8.051 2.663 1.00 . A A . 4 LYS HB2 1 1
15 27855 1 1 4 LYS HB3 H 120.023 6.705 2.328 1.00 . A A . 4 LYS HB3 1 1
15 27856 1 1 4 LYS HD2 H 122.197 7.132 1.614 1.00 . A A . 4 LYS HD2 1 1
15 27857 1 1 4 LYS HD3 H 121.477 7.178 0.007 1.00 . A A . 4 LYS HD3 1 1
15 27858 1 1 4 LYS HE2 H 123.682 8.212 -0.079 1.00 . A A . 4 LYS HE2 1 1
15 27859 1 1 4 LYS HE3 H 122.450 9.449 -0.328 1.00 . A A . 4 LYS HE3 1 1
15 27860 1 1 4 LYS HG2 H 120.181 9.178 0.632 1.00 . A A . 4 LYS HG2 1 1
15 27861 1 1 4 LYS HG3 H 120.934 9.169 2.227 1.00 . A A . 4 LYS HG3 1 1
15 27862 1 1 4 LYS HZ1 H 124.040 10.258 1.235 1.00 . A A . 4 LYS HZ1 1 1
15 27863 1 1 4 LYS HZ2 H 123.905 8.860 2.191 1.00 . A A . 4 LYS HZ2 1 1
15 27864 1 1 4 LYS HZ3 H 122.601 9.943 2.074 1.00 . A A . 4 LYS HZ3 1 1
15 27865 1 1 4 LYS N N 117.715 8.243 0.370 1.00 . A A . 4 LYS N 1 1
15 27866 1 1 4 LYS NZ N 123.394 9.512 1.560 1.00 . A A . 4 LYS NZ 1 1
15 27867 1 1 4 LYS O O 117.071 5.982 2.131 1.00 . A A . 4 LYS O 1 1
15 27868 1 1 5 GLY C C 117.414 2.514 -0.164 1.00 . A A . 5 GLY C 1 1
15 27869 1 1 5 GLY CA C 117.121 3.641 0.822 1.00 . A A . 5 GLY CA 1 1
15 27870 1 1 5 GLY H H 118.510 4.822 -0.325 1.00 . A A . 5 GLY H 1 1
15 27871 1 1 5 GLY HA2 H 117.385 3.327 1.821 1.00 . A A . 5 GLY HA2 1 1
15 27872 1 1 5 GLY HA3 H 116.070 3.881 0.787 1.00 . A A . 5 GLY HA3 1 1
15 27873 1 1 5 GLY N N 117.917 4.844 0.457 1.00 . A A . 5 GLY N 1 1
15 27874 1 1 5 GLY O O 117.819 2.746 -1.292 1.00 . A A . 5 GLY O 1 1
15 27875 1 1 6 CYS C C 116.158 -0.351 -1.251 1.00 . A A . 6 CYS C 1 1
15 27876 1 1 6 CYS CA C 117.475 0.140 -0.654 1.00 . A A . 6 CYS CA 1 1
15 27877 1 1 6 CYS CB C 118.129 -0.987 0.146 1.00 . A A . 6 CYS CB 1 1
15 27878 1 1 6 CYS H H 116.884 1.134 1.161 1.00 . A A . 6 CYS H 1 1
15 27879 1 1 6 CYS HA H 118.138 0.449 -1.446 1.00 . A A . 6 CYS HA 1 1
15 27880 1 1 6 CYS HB2 H 118.811 -0.562 0.859 1.00 . A A . 6 CYS HB2 1 1
15 27881 1 1 6 CYS HB3 H 117.369 -1.552 0.666 1.00 . A A . 6 CYS HB3 1 1
15 27882 1 1 6 CYS N N 117.211 1.292 0.252 1.00 . A A . 6 CYS N 1 1
15 27883 1 1 6 CYS O O 115.175 -0.547 -0.555 1.00 . A A . 6 CYS O 1 1
15 27884 1 1 6 CYS SG S 119.038 -2.083 -0.971 1.00 . A A . 6 CYS SG 1 1
15 27885 1 1 7 ASP C C 115.041 -2.509 -3.559 1.00 . A A . 7 ASP C 1 1
15 27886 1 1 7 ASP CA C 114.881 -1.031 -3.195 1.00 . A A . 7 ASP CA 1 1
15 27887 1 1 7 ASP CB C 114.624 -0.216 -4.465 1.00 . A A . 7 ASP CB 1 1
15 27888 1 1 7 ASP CG C 113.198 -0.467 -4.955 1.00 . A A . 7 ASP CG 1 1
15 27889 1 1 7 ASP H H 116.930 -0.378 -3.076 1.00 . A A . 7 ASP H 1 1
15 27890 1 1 7 ASP HA H 114.047 -0.915 -2.518 1.00 . A A . 7 ASP HA 1 1
15 27891 1 1 7 ASP HB2 H 114.752 0.835 -4.251 1.00 . A A . 7 ASP HB2 1 1
15 27892 1 1 7 ASP HB3 H 115.320 -0.514 -5.232 1.00 . A A . 7 ASP HB3 1 1
15 27893 1 1 7 ASP N N 116.129 -0.547 -2.541 1.00 . A A . 7 ASP N 1 1
15 27894 1 1 7 ASP O O 115.762 -2.857 -4.473 1.00 . A A . 7 ASP O 1 1
15 27895 1 1 7 ASP OD1 O 112.543 -1.332 -4.394 1.00 . A A . 7 ASP OD1 1 1
15 27896 1 1 7 ASP OD2 O 112.784 0.206 -5.885 1.00 . A A . 7 ASP OD2 1 1
15 27897 1 1 8 PHE C C 113.426 -5.185 -4.238 1.00 . A A . 8 PHE C 1 1
15 27898 1 1 8 PHE CA C 114.469 -4.832 -3.176 1.00 . A A . 8 PHE CA 1 1
15 27899 1 1 8 PHE CB C 114.207 -5.653 -1.912 1.00 . A A . 8 PHE CB 1 1
15 27900 1 1 8 PHE CD1 C 116.507 -6.069 -0.969 1.00 . A A . 8 PHE CD1 1 1
15 27901 1 1 8 PHE CD2 C 115.071 -4.457 0.132 1.00 . A A . 8 PHE CD2 1 1
15 27902 1 1 8 PHE CE1 C 117.508 -5.824 -0.022 1.00 . A A . 8 PHE CE1 1 1
15 27903 1 1 8 PHE CE2 C 116.071 -4.212 1.079 1.00 . A A . 8 PHE CE2 1 1
15 27904 1 1 8 PHE CG C 115.289 -5.385 -0.893 1.00 . A A . 8 PHE CG 1 1
15 27905 1 1 8 PHE CZ C 117.290 -4.896 1.003 1.00 . A A . 8 PHE CZ 1 1
15 27906 1 1 8 PHE H H 113.783 -3.077 -2.132 1.00 . A A . 8 PHE H 1 1
15 27907 1 1 8 PHE HA H 115.456 -5.052 -3.553 1.00 . A A . 8 PHE HA 1 1
15 27908 1 1 8 PHE HB2 H 113.253 -5.375 -1.494 1.00 . A A . 8 PHE HB2 1 1
15 27909 1 1 8 PHE HB3 H 114.199 -6.703 -2.161 1.00 . A A . 8 PHE HB3 1 1
15 27910 1 1 8 PHE HD1 H 116.675 -6.784 -1.759 1.00 . A A . 8 PHE HD1 1 1
15 27911 1 1 8 PHE HD2 H 114.129 -3.929 0.190 1.00 . A A . 8 PHE HD2 1 1
15 27912 1 1 8 PHE HE1 H 118.449 -6.352 -0.080 1.00 . A A . 8 PHE HE1 1 1
15 27913 1 1 8 PHE HE2 H 115.902 -3.497 1.870 1.00 . A A . 8 PHE HE2 1 1
15 27914 1 1 8 PHE HZ H 118.061 -4.707 1.735 1.00 . A A . 8 PHE HZ 1 1
15 27915 1 1 8 PHE N N 114.363 -3.379 -2.861 1.00 . A A . 8 PHE N 1 1
15 27916 1 1 8 PHE O O 113.310 -6.316 -4.664 1.00 . A A . 8 PHE O 1 1
15 27917 1 1 9 THR C C 112.057 -4.018 -7.052 1.00 . A A . 9 THR C 1 1
15 27918 1 1 9 THR CA C 111.596 -4.486 -5.668 1.00 . A A . 9 THR CA 1 1
15 27919 1 1 9 THR CB C 110.324 -3.728 -5.278 1.00 . A A . 9 THR CB 1 1
15 27920 1 1 9 THR CG2 C 109.146 -4.241 -6.106 1.00 . A A . 9 THR CG2 1 1
15 27921 1 1 9 THR H H 112.751 -3.320 -4.269 1.00 . A A . 9 THR H 1 1
15 27922 1 1 9 THR HA H 111.382 -5.545 -5.698 1.00 . A A . 9 THR HA 1 1
15 27923 1 1 9 THR HB H 110.461 -2.675 -5.467 1.00 . A A . 9 THR HB 1 1
15 27924 1 1 9 THR HG1 H 110.531 -4.716 -3.618 1.00 . A A . 9 THR HG1 1 1
15 27925 1 1 9 THR HG21 H 109.354 -4.094 -7.156 1.00 . A A . 9 THR HG21 1 1
15 27926 1 1 9 THR HG22 H 108.253 -3.695 -5.836 1.00 . A A . 9 THR HG22 1 1
15 27927 1 1 9 THR HG23 H 108.999 -5.292 -5.911 1.00 . A A . 9 THR HG23 1 1
15 27928 1 1 9 THR N N 112.651 -4.218 -4.650 1.00 . A A . 9 THR N 1 1
15 27929 1 1 9 THR O O 111.488 -4.392 -8.057 1.00 . A A . 9 THR O 1 1
15 27930 1 1 9 THR OG1 O 110.058 -3.931 -3.897 1.00 . A A . 9 THR OG1 1 1
15 27931 1 1 10 THR C C 114.991 -2.263 -8.381 1.00 . A A . 10 THR C 1 1
15 27932 1 1 10 THR CA C 113.530 -2.715 -8.457 1.00 . A A . 10 THR CA 1 1
15 27933 1 1 10 THR CB C 112.657 -1.537 -8.894 1.00 . A A . 10 THR CB 1 1
15 27934 1 1 10 THR CG2 C 112.852 -1.278 -10.389 1.00 . A A . 10 THR CG2 1 1
15 27935 1 1 10 THR H H 113.520 -2.891 -6.307 1.00 . A A . 10 THR H 1 1
15 27936 1 1 10 THR HA H 113.439 -3.514 -9.178 1.00 . A A . 10 THR HA 1 1
15 27937 1 1 10 THR HB H 112.940 -0.655 -8.342 1.00 . A A . 10 THR HB 1 1
15 27938 1 1 10 THR HG1 H 110.866 -2.020 -9.478 1.00 . A A . 10 THR HG1 1 1
15 27939 1 1 10 THR HG21 H 113.871 -0.972 -10.573 1.00 . A A . 10 THR HG21 1 1
15 27940 1 1 10 THR HG22 H 112.178 -0.496 -10.709 1.00 . A A . 10 THR HG22 1 1
15 27941 1 1 10 THR HG23 H 112.641 -2.182 -10.942 1.00 . A A . 10 THR HG23 1 1
15 27942 1 1 10 THR N N 113.070 -3.196 -7.122 1.00 . A A . 10 THR N 1 1
15 27943 1 1 10 THR O O 115.352 -1.420 -7.583 1.00 . A A . 10 THR O 1 1
15 27944 1 1 10 THR OG1 O 111.294 -1.841 -8.638 1.00 . A A . 10 THR OG1 1 1
15 27945 1 1 11 SER C C 117.379 -0.956 -9.659 1.00 . A A . 11 SER C 1 1
15 27946 1 1 11 SER CA C 117.267 -2.406 -9.195 1.00 . A A . 11 SER CA 1 1
15 27947 1 1 11 SER CB C 118.069 -3.306 -10.134 1.00 . A A . 11 SER CB 1 1
15 27948 1 1 11 SER H H 115.534 -3.492 -9.859 1.00 . A A . 11 SER H 1 1
15 27949 1 1 11 SER HA H 117.652 -2.496 -8.193 1.00 . A A . 11 SER HA 1 1
15 27950 1 1 11 SER HB2 H 119.102 -3.001 -10.138 1.00 . A A . 11 SER HB2 1 1
15 27951 1 1 11 SER HB3 H 118.001 -4.330 -9.793 1.00 . A A . 11 SER HB3 1 1
15 27952 1 1 11 SER HG H 116.588 -3.227 -11.391 1.00 . A A . 11 SER HG 1 1
15 27953 1 1 11 SER N N 115.832 -2.813 -9.217 1.00 . A A . 11 SER N 1 1
15 27954 1 1 11 SER O O 118.291 -0.239 -9.291 1.00 . A A . 11 SER O 1 1
15 27955 1 1 11 SER OG O 117.546 -3.199 -11.451 1.00 . A A . 11 SER OG 1 1
15 27956 1 1 12 GLU C C 115.352 1.673 -10.285 1.00 . A A . 12 GLU C 1 1
15 27957 1 1 12 GLU CA C 116.480 0.888 -10.956 1.00 . A A . 12 GLU CA 1 1
15 27958 1 1 12 GLU CB C 116.272 0.898 -12.472 1.00 . A A . 12 GLU CB 1 1
15 27959 1 1 12 GLU CD C 117.161 -1.332 -13.165 1.00 . A A . 12 GLU CD 1 1
15 27960 1 1 12 GLU CG C 117.433 0.173 -13.158 1.00 . A A . 12 GLU CG 1 1
15 27961 1 1 12 GLU H H 115.725 -1.119 -10.740 1.00 . A A . 12 GLU H 1 1
15 27962 1 1 12 GLU HA H 117.431 1.341 -10.716 1.00 . A A . 12 GLU HA 1 1
15 27963 1 1 12 GLU HB2 H 115.345 0.397 -12.713 1.00 . A A . 12 GLU HB2 1 1
15 27964 1 1 12 GLU HB3 H 116.230 1.918 -12.825 1.00 . A A . 12 GLU HB3 1 1
15 27965 1 1 12 GLU HG2 H 117.534 0.528 -14.170 1.00 . A A . 12 GLU HG2 1 1
15 27966 1 1 12 GLU HG3 H 118.350 0.368 -12.614 1.00 . A A . 12 GLU HG3 1 1
15 27967 1 1 12 GLU N N 116.446 -0.517 -10.462 1.00 . A A . 12 GLU N 1 1
15 27968 1 1 12 GLU O O 114.356 1.996 -10.902 1.00 . A A . 12 GLU O 1 1
15 27969 1 1 12 GLU OE1 O 116.176 -1.738 -12.572 1.00 . A A . 12 GLU OE1 1 1
15 27970 1 1 12 GLU OE2 O 117.948 -2.054 -13.754 1.00 . A A . 12 GLU OE2 1 1
15 27971 1 1 13 SER C C 114.438 4.186 -8.735 1.00 . A A . 13 SER C 1 1
15 27972 1 1 13 SER CA C 114.427 2.720 -8.309 1.00 . A A . 13 SER CA 1 1
15 27973 1 1 13 SER CB C 114.661 2.632 -6.805 1.00 . A A . 13 SER CB 1 1
15 27974 1 1 13 SER H H 116.296 1.683 -8.536 1.00 . A A . 13 SER H 1 1
15 27975 1 1 13 SER HA H 113.465 2.287 -8.543 1.00 . A A . 13 SER HA 1 1
15 27976 1 1 13 SER HB2 H 114.954 1.629 -6.539 1.00 . A A . 13 SER HB2 1 1
15 27977 1 1 13 SER HB3 H 115.446 3.321 -6.526 1.00 . A A . 13 SER HB3 1 1
15 27978 1 1 13 SER HG H 113.059 2.149 -5.809 1.00 . A A . 13 SER HG 1 1
15 27979 1 1 13 SER N N 115.496 1.970 -9.025 1.00 . A A . 13 SER N 1 1
15 27980 1 1 13 SER O O 115.425 4.703 -9.217 1.00 . A A . 13 SER O 1 1
15 27981 1 1 13 SER OG O 113.454 2.963 -6.130 1.00 . A A . 13 SER OG 1 1
15 27982 1 1 14 THR C C 113.367 7.143 -7.642 1.00 . A A . 14 THR C 1 1
15 27983 1 1 14 THR CA C 113.268 6.299 -8.915 1.00 . A A . 14 THR CA 1 1
15 27984 1 1 14 THR CB C 111.935 6.578 -9.619 1.00 . A A . 14 THR CB 1 1
15 27985 1 1 14 THR CG2 C 110.818 5.786 -8.937 1.00 . A A . 14 THR CG2 1 1
15 27986 1 1 14 THR H H 112.574 4.416 -8.128 1.00 . A A . 14 THR H 1 1
15 27987 1 1 14 THR HA H 114.086 6.548 -9.576 1.00 . A A . 14 THR HA 1 1
15 27988 1 1 14 THR HB H 112.004 6.274 -10.652 1.00 . A A . 14 THR HB 1 1
15 27989 1 1 14 THR HG1 H 111.677 8.233 -8.632 1.00 . A A . 14 THR HG1 1 1
15 27990 1 1 14 THR HG21 H 109.886 5.966 -9.447 1.00 . A A . 14 THR HG21 1 1
15 27991 1 1 14 THR HG22 H 110.728 6.100 -7.912 1.00 . A A . 14 THR HG22 1 1
15 27992 1 1 14 THR HG23 H 111.048 4.732 -8.972 1.00 . A A . 14 THR HG23 1 1
15 27993 1 1 14 THR N N 113.340 4.860 -8.547 1.00 . A A . 14 THR N 1 1
15 27994 1 1 14 THR O O 114.113 8.100 -7.569 1.00 . A A . 14 THR O 1 1
15 27995 1 1 14 THR OG1 O 111.645 7.967 -9.551 1.00 . A A . 14 THR OG1 1 1
15 27996 1 1 15 ILE C C 113.696 7.059 -4.450 1.00 . A A . 15 ILE C 1 1
15 27997 1 1 15 ILE CA C 112.603 7.585 -5.384 1.00 . A A . 15 ILE CA 1 1
15 27998 1 1 15 ILE CB C 111.237 7.459 -4.699 1.00 . A A . 15 ILE CB 1 1
15 27999 1 1 15 ILE CD1 C 109.595 5.836 -3.737 1.00 . A A . 15 ILE CD1 1 1
15 28000 1 1 15 ILE CG1 C 110.858 5.981 -4.588 1.00 . A A . 15 ILE CG1 1 1
15 28001 1 1 15 ILE CG2 C 110.177 8.193 -5.521 1.00 . A A . 15 ILE CG2 1 1
15 28002 1 1 15 ILE H H 111.983 6.042 -6.745 1.00 . A A . 15 ILE H 1 1
15 28003 1 1 15 ILE HA H 112.793 8.624 -5.608 1.00 . A A . 15 ILE HA 1 1
15 28004 1 1 15 ILE HB H 111.289 7.893 -3.711 1.00 . A A . 15 ILE HB 1 1
15 28005 1 1 15 ILE HD11 H 109.210 4.831 -3.830 1.00 . A A . 15 ILE HD11 1 1
15 28006 1 1 15 ILE HD12 H 108.850 6.540 -4.076 1.00 . A A . 15 ILE HD12 1 1
15 28007 1 1 15 ILE HD13 H 109.834 6.035 -2.702 1.00 . A A . 15 ILE HD13 1 1
15 28008 1 1 15 ILE HG12 H 110.673 5.582 -5.576 1.00 . A A . 15 ILE HG12 1 1
15 28009 1 1 15 ILE HG13 H 111.665 5.438 -4.128 1.00 . A A . 15 ILE HG13 1 1
15 28010 1 1 15 ILE HG21 H 109.282 8.317 -4.928 1.00 . A A . 15 ILE HG21 1 1
15 28011 1 1 15 ILE HG22 H 109.943 7.618 -6.404 1.00 . A A . 15 ILE HG22 1 1
15 28012 1 1 15 ILE HG23 H 110.553 9.162 -5.811 1.00 . A A . 15 ILE HG23 1 1
15 28013 1 1 15 ILE N N 112.590 6.804 -6.648 1.00 . A A . 15 ILE N 1 1
15 28014 1 1 15 ILE O O 114.037 7.696 -3.474 1.00 . A A . 15 ILE O 1 1
15 28015 1 1 16 PHE C C 116.670 5.404 -4.576 1.00 . A A . 16 PHE C 1 1
15 28016 1 1 16 PHE CA C 115.324 5.358 -3.848 1.00 . A A . 16 PHE CA 1 1
15 28017 1 1 16 PHE CB C 114.996 3.911 -3.473 1.00 . A A . 16 PHE CB 1 1
15 28018 1 1 16 PHE CD1 C 113.884 4.379 -1.260 1.00 . A A . 16 PHE CD1 1 1
15 28019 1 1 16 PHE CD2 C 112.575 3.368 -3.033 1.00 . A A . 16 PHE CD2 1 1
15 28020 1 1 16 PHE CE1 C 112.765 4.357 -0.421 1.00 . A A . 16 PHE CE1 1 1
15 28021 1 1 16 PHE CE2 C 111.456 3.346 -2.194 1.00 . A A . 16 PHE CE2 1 1
15 28022 1 1 16 PHE CG C 113.791 3.885 -2.566 1.00 . A A . 16 PHE CG 1 1
15 28023 1 1 16 PHE CZ C 111.550 3.839 -0.887 1.00 . A A . 16 PHE CZ 1 1
15 28024 1 1 16 PHE H H 113.966 5.409 -5.531 1.00 . A A . 16 PHE H 1 1
15 28025 1 1 16 PHE HA H 115.389 5.950 -2.946 1.00 . A A . 16 PHE HA 1 1
15 28026 1 1 16 PHE HB2 H 114.788 3.348 -4.363 1.00 . A A . 16 PHE HB2 1 1
15 28027 1 1 16 PHE HB3 H 115.839 3.474 -2.964 1.00 . A A . 16 PHE HB3 1 1
15 28028 1 1 16 PHE HD1 H 114.820 4.783 -0.901 1.00 . A A . 16 PHE HD1 1 1
15 28029 1 1 16 PHE HD2 H 112.501 2.988 -4.041 1.00 . A A . 16 PHE HD2 1 1
15 28030 1 1 16 PHE HE1 H 112.838 4.739 0.587 1.00 . A A . 16 PHE HE1 1 1
15 28031 1 1 16 PHE HE2 H 110.519 2.951 -2.558 1.00 . A A . 16 PHE HE2 1 1
15 28032 1 1 16 PHE HZ H 110.688 3.820 -0.239 1.00 . A A . 16 PHE HZ 1 1
15 28033 1 1 16 PHE N N 114.253 5.909 -4.737 1.00 . A A . 16 PHE N 1 1
15 28034 1 1 16 PHE O O 116.770 5.099 -5.748 1.00 . A A . 16 PHE O 1 1
15 28035 1 1 17 SER C C 119.663 4.516 -4.727 1.00 . A A . 17 SER C 1 1
15 28036 1 1 17 SER CA C 119.050 5.903 -4.522 1.00 . A A . 17 SER CA 1 1
15 28037 1 1 17 SER CB C 119.973 6.724 -3.621 1.00 . A A . 17 SER CB 1 1
15 28038 1 1 17 SER H H 117.590 6.066 -2.949 1.00 . A A . 17 SER H 1 1
15 28039 1 1 17 SER HA H 118.959 6.396 -5.477 1.00 . A A . 17 SER HA 1 1
15 28040 1 1 17 SER HB2 H 119.426 7.548 -3.196 1.00 . A A . 17 SER HB2 1 1
15 28041 1 1 17 SER HB3 H 120.348 6.095 -2.824 1.00 . A A . 17 SER HB3 1 1
15 28042 1 1 17 SER HG H 121.797 7.379 -3.800 1.00 . A A . 17 SER HG 1 1
15 28043 1 1 17 SER N N 117.703 5.808 -3.887 1.00 . A A . 17 SER N 1 1
15 28044 1 1 17 SER O O 120.485 4.328 -5.603 1.00 . A A . 17 SER O 1 1
15 28045 1 1 17 SER OG O 121.055 7.230 -4.393 1.00 . A A . 17 SER OG 1 1
15 28046 1 1 18 LYS C C 118.815 1.134 -4.309 1.00 . A A . 18 LYS C 1 1
15 28047 1 1 18 LYS CA C 119.900 2.188 -4.089 1.00 . A A . 18 LYS CA 1 1
15 28048 1 1 18 LYS CB C 120.692 1.843 -2.827 1.00 . A A . 18 LYS CB 1 1
15 28049 1 1 18 LYS CD C 122.884 2.631 -3.741 1.00 . A A . 18 LYS CD 1 1
15 28050 1 1 18 LYS CE C 124.220 3.220 -3.296 1.00 . A A . 18 LYS CE 1 1
15 28051 1 1 18 LYS CG C 121.838 2.841 -2.643 1.00 . A A . 18 LYS CG 1 1
15 28052 1 1 18 LYS H H 118.634 3.711 -3.215 1.00 . A A . 18 LYS H 1 1
15 28053 1 1 18 LYS HA H 120.564 2.180 -4.938 1.00 . A A . 18 LYS HA 1 1
15 28054 1 1 18 LYS HB2 H 120.036 1.884 -1.968 1.00 . A A . 18 LYS HB2 1 1
15 28055 1 1 18 LYS HB3 H 121.096 0.847 -2.920 1.00 . A A . 18 LYS HB3 1 1
15 28056 1 1 18 LYS HD2 H 123.000 1.574 -3.931 1.00 . A A . 18 LYS HD2 1 1
15 28057 1 1 18 LYS HD3 H 122.563 3.126 -4.644 1.00 . A A . 18 LYS HD3 1 1
15 28058 1 1 18 LYS HE2 H 124.484 2.824 -2.327 1.00 . A A . 18 LYS HE2 1 1
15 28059 1 1 18 LYS HE3 H 124.984 2.957 -4.013 1.00 . A A . 18 LYS HE3 1 1
15 28060 1 1 18 LYS HG2 H 121.450 3.848 -2.703 1.00 . A A . 18 LYS HG2 1 1
15 28061 1 1 18 LYS HG3 H 122.297 2.690 -1.677 1.00 . A A . 18 LYS HG3 1 1
15 28062 1 1 18 LYS HZ1 H 124.974 5.094 -2.795 1.00 . A A . 18 LYS HZ1 1 1
15 28063 1 1 18 LYS HZ2 H 123.290 4.955 -2.619 1.00 . A A . 18 LYS HZ2 1 1
15 28064 1 1 18 LYS HZ3 H 123.976 5.096 -4.166 1.00 . A A . 18 LYS HZ3 1 1
15 28065 1 1 18 LYS N N 119.295 3.547 -3.926 1.00 . A A . 18 LYS N 1 1
15 28066 1 1 18 LYS NZ N 124.106 4.703 -3.213 1.00 . A A . 18 LYS NZ 1 1
15 28067 1 1 18 LYS O O 117.818 1.098 -3.620 1.00 . A A . 18 LYS O 1 1
15 28068 1 1 19 GLY C C 118.728 -2.084 -5.950 1.00 . A A . 19 GLY C 1 1
15 28069 1 1 19 GLY CA C 118.010 -0.800 -5.529 1.00 . A A . 19 GLY CA 1 1
15 28070 1 1 19 GLY H H 119.827 0.320 -5.815 1.00 . A A . 19 GLY H 1 1
15 28071 1 1 19 GLY HA2 H 117.443 -0.987 -4.632 1.00 . A A . 19 GLY HA2 1 1
15 28072 1 1 19 GLY HA3 H 117.346 -0.486 -6.320 1.00 . A A . 19 GLY HA3 1 1
15 28073 1 1 19 GLY N N 119.016 0.267 -5.264 1.00 . A A . 19 GLY N 1 1
15 28074 1 1 19 GLY O O 119.838 -2.051 -6.441 1.00 . A A . 19 GLY O 1 1
15 28075 1 1 20 TYR C C 117.840 -5.245 -7.152 1.00 . A A . 20 TYR C 1 1
15 28076 1 1 20 TYR CA C 118.736 -4.511 -6.152 1.00 . A A . 20 TYR CA 1 1
15 28077 1 1 20 TYR CB C 118.920 -5.382 -4.910 1.00 . A A . 20 TYR CB 1 1
15 28078 1 1 20 TYR CD1 C 120.150 -3.710 -3.478 1.00 . A A . 20 TYR CD1 1 1
15 28079 1 1 20 TYR CD2 C 121.279 -5.761 -4.109 1.00 . A A . 20 TYR CD2 1 1
15 28080 1 1 20 TYR CE1 C 121.286 -3.306 -2.767 1.00 . A A . 20 TYR CE1 1 1
15 28081 1 1 20 TYR CE2 C 122.415 -5.356 -3.398 1.00 . A A . 20 TYR CE2 1 1
15 28082 1 1 20 TYR CG C 120.147 -4.938 -4.148 1.00 . A A . 20 TYR CG 1 1
15 28083 1 1 20 TYR CZ C 122.418 -4.127 -2.728 1.00 . A A . 20 TYR CZ 1 1
15 28084 1 1 20 TYR H H 117.205 -3.214 -5.366 1.00 . A A . 20 TYR H 1 1
15 28085 1 1 20 TYR HA H 119.699 -4.325 -6.604 1.00 . A A . 20 TYR HA 1 1
15 28086 1 1 20 TYR HB2 H 118.052 -5.289 -4.275 1.00 . A A . 20 TYR HB2 1 1
15 28087 1 1 20 TYR HB3 H 119.038 -6.413 -5.209 1.00 . A A . 20 TYR HB3 1 1
15 28088 1 1 20 TYR HD1 H 119.277 -3.075 -3.509 1.00 . A A . 20 TYR HD1 1 1
15 28089 1 1 20 TYR HD2 H 121.276 -6.710 -4.627 1.00 . A A . 20 TYR HD2 1 1
15 28090 1 1 20 TYR HE1 H 121.290 -2.358 -2.253 1.00 . A A . 20 TYR HE1 1 1
15 28091 1 1 20 TYR HE2 H 123.288 -5.991 -3.368 1.00 . A A . 20 TYR HE2 1 1
15 28092 1 1 20 TYR HH H 123.429 -4.005 -1.112 1.00 . A A . 20 TYR HH 1 1
15 28093 1 1 20 TYR N N 118.100 -3.216 -5.764 1.00 . A A . 20 TYR N 1 1
15 28094 1 1 20 TYR O O 116.638 -5.071 -7.168 1.00 . A A . 20 TYR O 1 1
15 28095 1 1 20 TYR OH O 123.536 -3.728 -2.026 1.00 . A A . 20 TYR OH 1 1
15 28096 1 1 21 SER C C 117.135 -8.141 -8.344 1.00 . A A . 21 SER C 1 1
15 28097 1 1 21 SER CA C 117.602 -6.825 -8.974 1.00 . A A . 21 SER CA 1 1
15 28098 1 1 21 SER CB C 118.453 -7.123 -10.209 1.00 . A A . 21 SER CB 1 1
15 28099 1 1 21 SER H H 119.388 -6.204 -7.940 1.00 . A A . 21 SER H 1 1
15 28100 1 1 21 SER HA H 116.743 -6.236 -9.258 1.00 . A A . 21 SER HA 1 1
15 28101 1 1 21 SER HB2 H 118.995 -6.240 -10.499 1.00 . A A . 21 SER HB2 1 1
15 28102 1 1 21 SER HB3 H 119.155 -7.913 -9.978 1.00 . A A . 21 SER HB3 1 1
15 28103 1 1 21 SER HG H 116.835 -6.948 -11.278 1.00 . A A . 21 SER HG 1 1
15 28104 1 1 21 SER N N 118.417 -6.071 -7.981 1.00 . A A . 21 SER N 1 1
15 28105 1 1 21 SER O O 117.804 -8.706 -7.502 1.00 . A A . 21 SER O 1 1
15 28106 1 1 21 SER OG O 117.605 -7.523 -11.277 1.00 . A A . 21 SER OG 1 1
15 28107 1 1 22 ILE C C 116.520 -11.022 -8.409 1.00 . A A . 22 ILE C 1 1
15 28108 1 1 22 ILE CA C 115.495 -9.913 -8.160 1.00 . A A . 22 ILE CA 1 1
15 28109 1 1 22 ILE CB C 114.160 -10.289 -8.803 1.00 . A A . 22 ILE CB 1 1
15 28110 1 1 22 ILE CD1 C 113.041 -10.973 -10.928 1.00 . A A . 22 ILE CD1 1 1
15 28111 1 1 22 ILE CG1 C 114.335 -10.431 -10.316 1.00 . A A . 22 ILE CG1 1 1
15 28112 1 1 22 ILE CG2 C 113.129 -9.196 -8.513 1.00 . A A . 22 ILE CG2 1 1
15 28113 1 1 22 ILE H H 115.462 -8.165 -9.421 1.00 . A A . 22 ILE H 1 1
15 28114 1 1 22 ILE HA H 115.353 -9.787 -7.099 1.00 . A A . 22 ILE HA 1 1
15 28115 1 1 22 ILE HB H 113.814 -11.225 -8.388 1.00 . A A . 22 ILE HB 1 1
15 28116 1 1 22 ILE HD11 H 112.227 -10.300 -10.703 1.00 . A A . 22 ILE HD11 1 1
15 28117 1 1 22 ILE HD12 H 112.828 -11.948 -10.515 1.00 . A A . 22 ILE HD12 1 1
15 28118 1 1 22 ILE HD13 H 113.156 -11.054 -11.999 1.00 . A A . 22 ILE HD13 1 1
15 28119 1 1 22 ILE HG12 H 114.560 -9.465 -10.745 1.00 . A A . 22 ILE HG12 1 1
15 28120 1 1 22 ILE HG13 H 115.142 -11.116 -10.526 1.00 . A A . 22 ILE HG13 1 1
15 28121 1 1 22 ILE HG21 H 113.473 -8.259 -8.922 1.00 . A A . 22 ILE HG21 1 1
15 28122 1 1 22 ILE HG22 H 113.001 -9.098 -7.444 1.00 . A A . 22 ILE HG22 1 1
15 28123 1 1 22 ILE HG23 H 112.185 -9.464 -8.965 1.00 . A A . 22 ILE HG23 1 1
15 28124 1 1 22 ILE N N 115.993 -8.635 -8.744 1.00 . A A . 22 ILE N 1 1
15 28125 1 1 22 ILE O O 116.648 -11.945 -7.632 1.00 . A A . 22 ILE O 1 1
15 28126 1 1 23 ASN C C 119.385 -11.930 -8.729 1.00 . A A . 23 ASN C 1 1
15 28127 1 1 23 ASN CA C 118.272 -11.985 -9.778 1.00 . A A . 23 ASN CA 1 1
15 28128 1 1 23 ASN CB C 118.869 -11.747 -11.166 1.00 . A A . 23 ASN CB 1 1
15 28129 1 1 23 ASN CG C 119.943 -12.798 -11.449 1.00 . A A . 23 ASN CG 1 1
15 28130 1 1 23 ASN H H 117.135 -10.180 -10.096 1.00 . A A . 23 ASN H 1 1
15 28131 1 1 23 ASN HA H 117.803 -12.956 -9.752 1.00 . A A . 23 ASN HA 1 1
15 28132 1 1 23 ASN HB2 H 118.088 -11.818 -11.909 1.00 . A A . 23 ASN HB2 1 1
15 28133 1 1 23 ASN HB3 H 119.312 -10.763 -11.203 1.00 . A A . 23 ASN HB3 1 1
15 28134 1 1 23 ASN HD21 H 121.348 -11.459 -11.862 1.00 . A A . 23 ASN HD21 1 1
15 28135 1 1 23 ASN HD22 H 121.838 -13.081 -11.970 1.00 . A A . 23 ASN HD22 1 1
15 28136 1 1 23 ASN N N 117.255 -10.936 -9.484 1.00 . A A . 23 ASN N 1 1
15 28137 1 1 23 ASN ND2 N 121.142 -12.415 -11.789 1.00 . A A . 23 ASN ND2 1 1
15 28138 1 1 23 ASN O O 119.876 -12.946 -8.279 1.00 . A A . 23 ASN O 1 1
15 28139 1 1 23 ASN OD1 O 119.687 -13.983 -11.357 1.00 . A A . 23 ASN OD1 1 1
15 28140 1 1 24 GLU C C 120.432 -11.203 -5.999 1.00 . A A . 24 GLU C 1 1
15 28141 1 1 24 GLU CA C 120.886 -10.626 -7.341 1.00 . A A . 24 GLU CA 1 1
15 28142 1 1 24 GLU CB C 121.246 -9.148 -7.162 1.00 . A A . 24 GLU CB 1 1
15 28143 1 1 24 GLU CD C 123.193 -9.351 -8.717 1.00 . A A . 24 GLU CD 1 1
15 28144 1 1 24 GLU CG C 121.879 -8.615 -8.449 1.00 . A A . 24 GLU CG 1 1
15 28145 1 1 24 GLU H H 119.392 -9.944 -8.736 1.00 . A A . 24 GLU H 1 1
15 28146 1 1 24 GLU HA H 121.754 -11.166 -7.688 1.00 . A A . 24 GLU HA 1 1
15 28147 1 1 24 GLU HB2 H 120.350 -8.585 -6.940 1.00 . A A . 24 GLU HB2 1 1
15 28148 1 1 24 GLU HB3 H 121.946 -9.045 -6.349 1.00 . A A . 24 GLU HB3 1 1
15 28149 1 1 24 GLU HG2 H 121.201 -8.772 -9.276 1.00 . A A . 24 GLU HG2 1 1
15 28150 1 1 24 GLU HG3 H 122.077 -7.558 -8.342 1.00 . A A . 24 GLU HG3 1 1
15 28151 1 1 24 GLU N N 119.794 -10.750 -8.348 1.00 . A A . 24 GLU N 1 1
15 28152 1 1 24 GLU O O 121.156 -11.939 -5.359 1.00 . A A . 24 GLU O 1 1
15 28153 1 1 24 GLU OE1 O 124.013 -9.405 -7.816 1.00 . A A . 24 GLU OE1 1 1
15 28154 1 1 24 GLU OE2 O 123.354 -9.851 -9.818 1.00 . A A . 24 GLU OE2 1 1
15 28155 1 1 25 ILE C C 118.261 -12.851 -4.445 1.00 . A A . 25 ILE C 1 1
15 28156 1 1 25 ILE CA C 118.772 -11.422 -4.256 1.00 . A A . 25 ILE CA 1 1
15 28157 1 1 25 ILE CB C 117.655 -10.534 -3.702 1.00 . A A . 25 ILE CB 1 1
15 28158 1 1 25 ILE CD1 C 115.355 -9.657 -4.138 1.00 . A A . 25 ILE CD1 1 1
15 28159 1 1 25 ILE CG1 C 116.571 -10.344 -4.765 1.00 . A A . 25 ILE CG1 1 1
15 28160 1 1 25 ILE CG2 C 118.231 -9.170 -3.317 1.00 . A A . 25 ILE CG2 1 1
15 28161 1 1 25 ILE H H 118.669 -10.288 -6.088 1.00 . A A . 25 ILE H 1 1
15 28162 1 1 25 ILE HA H 119.596 -11.433 -3.558 1.00 . A A . 25 ILE HA 1 1
15 28163 1 1 25 ILE HB H 117.225 -11.000 -2.828 1.00 . A A . 25 ILE HB 1 1
15 28164 1 1 25 ILE HD11 H 114.711 -9.281 -4.918 1.00 . A A . 25 ILE HD11 1 1
15 28165 1 1 25 ILE HD12 H 115.685 -8.838 -3.516 1.00 . A A . 25 ILE HD12 1 1
15 28166 1 1 25 ILE HD13 H 114.812 -10.370 -3.535 1.00 . A A . 25 ILE HD13 1 1
15 28167 1 1 25 ILE HG12 H 116.963 -9.728 -5.561 1.00 . A A . 25 ILE HG12 1 1
15 28168 1 1 25 ILE HG13 H 116.278 -11.305 -5.159 1.00 . A A . 25 ILE HG13 1 1
15 28169 1 1 25 ILE HG21 H 118.339 -8.560 -4.202 1.00 . A A . 25 ILE HG21 1 1
15 28170 1 1 25 ILE HG22 H 119.197 -9.304 -2.853 1.00 . A A . 25 ILE HG22 1 1
15 28171 1 1 25 ILE HG23 H 117.564 -8.683 -2.624 1.00 . A A . 25 ILE HG23 1 1
15 28172 1 1 25 ILE N N 119.246 -10.882 -5.561 1.00 . A A . 25 ILE N 1 1
15 28173 1 1 25 ILE O O 118.072 -13.581 -3.492 1.00 . A A . 25 ILE O 1 1
15 28174 1 1 26 SER C C 118.749 -15.556 -6.225 1.00 . A A . 26 SER C 1 1
15 28175 1 1 26 SER CA C 117.558 -14.648 -5.909 1.00 . A A . 26 SER CA 1 1
15 28176 1 1 26 SER CB C 116.589 -14.647 -7.091 1.00 . A A . 26 SER CB 1 1
15 28177 1 1 26 SER H H 118.212 -12.660 -6.419 1.00 . A A . 26 SER H 1 1
15 28178 1 1 26 SER HA H 117.051 -15.013 -5.027 1.00 . A A . 26 SER HA 1 1
15 28179 1 1 26 SER HB2 H 117.095 -14.292 -7.974 1.00 . A A . 26 SER HB2 1 1
15 28180 1 1 26 SER HB3 H 116.233 -15.654 -7.263 1.00 . A A . 26 SER HB3 1 1
15 28181 1 1 26 SER HG H 115.054 -14.122 -6.015 1.00 . A A . 26 SER HG 1 1
15 28182 1 1 26 SER N N 118.046 -13.261 -5.664 1.00 . A A . 26 SER N 1 1
15 28183 1 1 26 SER O O 119.120 -16.407 -5.441 1.00 . A A . 26 SER O 1 1
15 28184 1 1 26 SER OG O 115.494 -13.787 -6.800 1.00 . A A . 26 SER OG 1 1
15 28185 1 1 27 ASN C C 121.547 -16.200 -6.607 1.00 . A A . 27 ASN C 1 1
15 28186 1 1 27 ASN CA C 120.516 -16.236 -7.739 1.00 . A A . 27 ASN CA 1 1
15 28187 1 1 27 ASN CB C 121.153 -15.704 -9.025 1.00 . A A . 27 ASN CB 1 1
15 28188 1 1 27 ASN CG C 122.117 -16.750 -9.588 1.00 . A A . 27 ASN CG 1 1
15 28189 1 1 27 ASN H H 119.030 -14.694 -7.990 1.00 . A A . 27 ASN H 1 1
15 28190 1 1 27 ASN HA H 120.184 -17.253 -7.895 1.00 . A A . 27 ASN HA 1 1
15 28191 1 1 27 ASN HB2 H 120.379 -15.498 -9.752 1.00 . A A . 27 ASN HB2 1 1
15 28192 1 1 27 ASN HB3 H 121.695 -14.797 -8.809 1.00 . A A . 27 ASN HB3 1 1
15 28193 1 1 27 ASN HD21 H 123.428 -15.404 -10.231 1.00 . A A . 27 ASN HD21 1 1
15 28194 1 1 27 ASN HD22 H 123.845 -17.022 -10.528 1.00 . A A . 27 ASN HD22 1 1
15 28195 1 1 27 ASN N N 119.351 -15.382 -7.370 1.00 . A A . 27 ASN N 1 1
15 28196 1 1 27 ASN ND2 N 123.222 -16.360 -10.163 1.00 . A A . 27 ASN ND2 1 1
15 28197 1 1 27 ASN O O 122.477 -15.419 -6.623 1.00 . A A . 27 ASN O 1 1
15 28198 1 1 27 ASN OD1 O 121.862 -17.935 -9.505 1.00 . A A . 27 ASN OD1 1 1
15 28199 1 1 28 LYS C C 123.778 -17.112 -5.031 1.00 . A A . 28 LYS C 1 1
15 28200 1 1 28 LYS CA C 122.350 -17.066 -4.491 1.00 . A A . 28 LYS CA 1 1
15 28201 1 1 28 LYS CB C 122.088 -18.302 -3.624 1.00 . A A . 28 LYS CB 1 1
15 28202 1 1 28 LYS CD C 121.515 -20.735 -3.659 1.00 . A A . 28 LYS CD 1 1
15 28203 1 1 28 LYS CE C 121.283 -21.951 -4.559 1.00 . A A . 28 LYS CE 1 1
15 28204 1 1 28 LYS CG C 121.814 -19.511 -4.524 1.00 . A A . 28 LYS CG 1 1
15 28205 1 1 28 LYS H H 120.621 -17.665 -5.638 1.00 . A A . 28 LYS H 1 1
15 28206 1 1 28 LYS HA H 122.221 -16.178 -3.895 1.00 . A A . 28 LYS HA 1 1
15 28207 1 1 28 LYS HB2 H 122.956 -18.499 -3.010 1.00 . A A . 28 LYS HB2 1 1
15 28208 1 1 28 LYS HB3 H 121.232 -18.124 -2.993 1.00 . A A . 28 LYS HB3 1 1
15 28209 1 1 28 LYS HD2 H 122.354 -20.925 -3.004 1.00 . A A . 28 LYS HD2 1 1
15 28210 1 1 28 LYS HD3 H 120.632 -20.551 -3.068 1.00 . A A . 28 LYS HD3 1 1
15 28211 1 1 28 LYS HE2 H 122.121 -22.070 -5.228 1.00 . A A . 28 LYS HE2 1 1
15 28212 1 1 28 LYS HE3 H 121.182 -22.836 -3.948 1.00 . A A . 28 LYS HE3 1 1
15 28213 1 1 28 LYS HG2 H 120.967 -19.303 -5.159 1.00 . A A . 28 LYS HG2 1 1
15 28214 1 1 28 LYS HG3 H 122.679 -19.711 -5.135 1.00 . A A . 28 LYS HG3 1 1
15 28215 1 1 28 LYS HZ1 H 119.887 -22.569 -5.975 1.00 . A A . 28 LYS HZ1 1 1
15 28216 1 1 28 LYS HZ2 H 120.128 -20.888 -5.926 1.00 . A A . 28 LYS HZ2 1 1
15 28217 1 1 28 LYS HZ3 H 119.226 -21.655 -4.708 1.00 . A A . 28 LYS HZ3 1 1
15 28218 1 1 28 LYS N N 121.384 -17.043 -5.627 1.00 . A A . 28 LYS N 1 1
15 28219 1 1 28 LYS NZ N 120.037 -21.751 -5.352 1.00 . A A . 28 LYS NZ 1 1
15 28220 1 1 28 LYS O O 124.292 -18.157 -5.373 1.00 . A A . 28 LYS O 1 1
15 28221 1 1 29 SER C C 126.801 -15.702 -4.508 1.00 . A A . 29 SER C 1 1
15 28222 1 1 29 SER CA C 125.819 -15.958 -5.651 1.00 . A A . 29 SER CA 1 1
15 28223 1 1 29 SER CB C 125.948 -14.848 -6.695 1.00 . A A . 29 SER CB 1 1
15 28224 1 1 29 SER H H 123.986 -15.147 -4.845 1.00 . A A . 29 SER H 1 1
15 28225 1 1 29 SER HA H 126.051 -16.908 -6.111 1.00 . A A . 29 SER HA 1 1
15 28226 1 1 29 SER HB2 H 126.927 -14.884 -7.142 1.00 . A A . 29 SER HB2 1 1
15 28227 1 1 29 SER HB3 H 125.198 -14.988 -7.463 1.00 . A A . 29 SER HB3 1 1
15 28228 1 1 29 SER HG H 125.624 -13.744 -5.128 1.00 . A A . 29 SER HG 1 1
15 28229 1 1 29 SER N N 124.424 -15.983 -5.121 1.00 . A A . 29 SER N 1 1
15 28230 1 1 29 SER O O 127.138 -16.593 -3.756 1.00 . A A . 29 SER O 1 1
15 28231 1 1 29 SER OG O 125.768 -13.588 -6.064 1.00 . A A . 29 SER OG 1 1
15 28232 1 1 30 SER C C 127.692 -12.995 -2.450 1.00 . A A . 30 SER C 1 1
15 28233 1 1 30 SER CA C 128.224 -14.163 -3.281 1.00 . A A . 30 SER CA 1 1
15 28234 1 1 30 SER CB C 129.569 -13.782 -3.897 1.00 . A A . 30 SER CB 1 1
15 28235 1 1 30 SER H H 126.963 -13.784 -4.994 1.00 . A A . 30 SER H 1 1
15 28236 1 1 30 SER HA H 128.355 -15.022 -2.642 1.00 . A A . 30 SER HA 1 1
15 28237 1 1 30 SER HB2 H 130.264 -13.528 -3.116 1.00 . A A . 30 SER HB2 1 1
15 28238 1 1 30 SER HB3 H 129.955 -14.623 -4.460 1.00 . A A . 30 SER HB3 1 1
15 28239 1 1 30 SER HG H 130.049 -12.003 -4.517 1.00 . A A . 30 SER HG 1 1
15 28240 1 1 30 SER N N 127.260 -14.488 -4.374 1.00 . A A . 30 SER N 1 1
15 28241 1 1 30 SER O O 127.266 -13.166 -1.324 1.00 . A A . 30 SER O 1 1
15 28242 1 1 30 SER OG O 129.392 -12.662 -4.752 1.00 . A A . 30 SER OG 1 1
15 28243 1 1 31 ASN C C 125.693 -10.802 -1.978 1.00 . A A . 31 ASN C 1 1
15 28244 1 1 31 ASN CA C 127.193 -10.632 -2.238 1.00 . A A . 31 ASN CA 1 1
15 28245 1 1 31 ASN CB C 127.423 -9.359 -3.057 1.00 . A A . 31 ASN CB 1 1
15 28246 1 1 31 ASN CG C 127.110 -8.134 -2.196 1.00 . A A . 31 ASN CG 1 1
15 28247 1 1 31 ASN H H 128.048 -11.698 -3.906 1.00 . A A . 31 ASN H 1 1
15 28248 1 1 31 ASN HA H 127.719 -10.554 -1.296 1.00 . A A . 31 ASN HA 1 1
15 28249 1 1 31 ASN HB2 H 128.454 -9.319 -3.380 1.00 . A A . 31 ASN HB2 1 1
15 28250 1 1 31 ASN HB3 H 126.775 -9.365 -3.920 1.00 . A A . 31 ASN HB3 1 1
15 28251 1 1 31 ASN HD21 H 126.324 -7.102 -3.700 1.00 . A A . 31 ASN HD21 1 1
15 28252 1 1 31 ASN HD22 H 126.339 -6.304 -2.202 1.00 . A A . 31 ASN HD22 1 1
15 28253 1 1 31 ASN N N 127.704 -11.813 -2.996 1.00 . A A . 31 ASN N 1 1
15 28254 1 1 31 ASN ND2 N 126.544 -7.094 -2.745 1.00 . A A . 31 ASN ND2 1 1
15 28255 1 1 31 ASN O O 125.011 -9.871 -1.600 1.00 . A A . 31 ASN O 1 1
15 28256 1 1 31 ASN OD1 O 127.382 -8.123 -1.013 1.00 . A A . 31 ASN OD1 1 1
15 28257 1 1 32 ASN C C 123.425 -13.709 -1.971 1.00 . A A . 32 ASN C 1 1
15 28258 1 1 32 ASN CA C 123.723 -12.209 -1.934 1.00 . A A . 32 ASN CA 1 1
15 28259 1 1 32 ASN CB C 122.914 -11.497 -3.019 1.00 . A A . 32 ASN CB 1 1
15 28260 1 1 32 ASN CG C 123.495 -11.834 -4.391 1.00 . A A . 32 ASN CG 1 1
15 28261 1 1 32 ASN H H 125.744 -12.726 -2.470 1.00 . A A . 32 ASN H 1 1
15 28262 1 1 32 ASN HA H 123.453 -11.816 -0.966 1.00 . A A . 32 ASN HA 1 1
15 28263 1 1 32 ASN HB2 H 121.885 -11.823 -2.972 1.00 . A A . 32 ASN HB2 1 1
15 28264 1 1 32 ASN HB3 H 122.964 -10.430 -2.863 1.00 . A A . 32 ASN HB3 1 1
15 28265 1 1 32 ASN HD21 H 123.123 -10.034 -5.141 1.00 . A A . 32 ASN HD21 1 1
15 28266 1 1 32 ASN HD22 H 123.865 -11.127 -6.209 1.00 . A A . 32 ASN HD22 1 1
15 28267 1 1 32 ASN N N 125.175 -11.982 -2.174 1.00 . A A . 32 ASN N 1 1
15 28268 1 1 32 ASN ND2 N 123.495 -10.923 -5.325 1.00 . A A . 32 ASN ND2 1 1
15 28269 1 1 32 ASN O O 122.994 -14.239 -2.978 1.00 . A A . 32 ASN O 1 1
15 28270 1 1 32 ASN OD1 O 123.956 -12.935 -4.617 1.00 . A A . 32 ASN OD1 1 1
15 28271 1 1 33 GLN C C 122.755 -16.263 0.459 1.00 . A A . 33 GLN C 1 1
15 28272 1 1 33 GLN CA C 123.389 -15.867 -0.874 1.00 . A A . 33 GLN CA 1 1
15 28273 1 1 33 GLN CB C 124.701 -16.631 -1.067 1.00 . A A . 33 GLN CB 1 1
15 28274 1 1 33 GLN CD C 126.967 -17.077 -0.114 1.00 . A A . 33 GLN CD 1 1
15 28275 1 1 33 GLN CG C 125.654 -16.318 0.089 1.00 . A A . 33 GLN CG 1 1
15 28276 1 1 33 GLN H H 124.014 -13.961 -0.092 1.00 . A A . 33 GLN H 1 1
15 28277 1 1 33 GLN HA H 122.710 -16.118 -1.675 1.00 . A A . 33 GLN HA 1 1
15 28278 1 1 33 GLN HB2 H 124.501 -17.692 -1.094 1.00 . A A . 33 GLN HB2 1 1
15 28279 1 1 33 GLN HB3 H 125.160 -16.328 -1.998 1.00 . A A . 33 GLN HB3 1 1
15 28280 1 1 33 GLN HE21 H 127.081 -17.671 1.779 1.00 . A A . 33 GLN HE21 1 1
15 28281 1 1 33 GLN HE22 H 128.351 -18.187 0.779 1.00 . A A . 33 GLN HE22 1 1
15 28282 1 1 33 GLN HG2 H 125.851 -15.257 0.117 1.00 . A A . 33 GLN HG2 1 1
15 28283 1 1 33 GLN HG3 H 125.204 -16.627 1.020 1.00 . A A . 33 GLN HG3 1 1
15 28284 1 1 33 GLN N N 123.661 -14.403 -0.891 1.00 . A A . 33 GLN N 1 1
15 28285 1 1 33 GLN NE2 N 127.512 -17.696 0.899 1.00 . A A . 33 GLN NE2 1 1
15 28286 1 1 33 GLN O O 121.933 -17.157 0.525 1.00 . A A . 33 GLN O 1 1
15 28287 1 1 33 GLN OE1 O 127.504 -17.107 -1.203 1.00 . A A . 33 GLN OE1 1 1
15 28288 1 1 34 GLN C C 121.811 -14.768 3.421 1.00 . A A . 34 GLN C 1 1
15 28289 1 1 34 GLN CA C 122.574 -15.964 2.858 1.00 . A A . 34 GLN CA 1 1
15 28290 1 1 34 GLN CB C 123.713 -16.340 3.811 1.00 . A A . 34 GLN CB 1 1
15 28291 1 1 34 GLN CD C 125.949 -15.637 4.676 1.00 . A A . 34 GLN CD 1 1
15 28292 1 1 34 GLN CG C 124.706 -15.179 3.914 1.00 . A A . 34 GLN CG 1 1
15 28293 1 1 34 GLN H H 123.805 -14.896 1.450 1.00 . A A . 34 GLN H 1 1
15 28294 1 1 34 GLN HA H 121.899 -16.802 2.763 1.00 . A A . 34 GLN HA 1 1
15 28295 1 1 34 GLN HB2 H 123.307 -16.553 4.789 1.00 . A A . 34 GLN HB2 1 1
15 28296 1 1 34 GLN HB3 H 124.223 -17.213 3.435 1.00 . A A . 34 GLN HB3 1 1
15 28297 1 1 34 GLN HE21 H 126.224 -13.884 5.569 1.00 . A A . 34 GLN HE21 1 1
15 28298 1 1 34 GLN HE22 H 127.360 -15.083 5.959 1.00 . A A . 34 GLN HE22 1 1
15 28299 1 1 34 GLN HG2 H 124.985 -14.855 2.923 1.00 . A A . 34 GLN HG2 1 1
15 28300 1 1 34 GLN HG3 H 124.248 -14.359 4.446 1.00 . A A . 34 GLN HG3 1 1
15 28301 1 1 34 GLN N N 123.144 -15.616 1.526 1.00 . A A . 34 GLN N 1 1
15 28302 1 1 34 GLN NE2 N 126.562 -14.798 5.467 1.00 . A A . 34 GLN NE2 1 1
15 28303 1 1 34 GLN O O 120.714 -14.905 3.929 1.00 . A A . 34 GLN O 1 1
15 28304 1 1 34 GLN OE1 O 126.369 -16.769 4.550 1.00 . A A . 34 GLN OE1 1 1
15 28305 1 1 35 ASP C C 122.007 -11.183 3.009 1.00 . A A . 35 ASP C 1 1
15 28306 1 1 35 ASP CA C 121.685 -12.397 3.884 1.00 . A A . 35 ASP CA 1 1
15 28307 1 1 35 ASP CB C 122.187 -12.126 5.306 1.00 . A A . 35 ASP CB 1 1
15 28308 1 1 35 ASP CG C 122.425 -13.453 6.030 1.00 . A A . 35 ASP CG 1 1
15 28309 1 1 35 ASP H H 123.260 -13.504 2.918 1.00 . A A . 35 ASP H 1 1
15 28310 1 1 35 ASP HA H 120.619 -12.563 3.897 1.00 . A A . 35 ASP HA 1 1
15 28311 1 1 35 ASP HB2 H 123.111 -11.564 5.267 1.00 . A A . 35 ASP HB2 1 1
15 28312 1 1 35 ASP HB3 H 121.443 -11.556 5.842 1.00 . A A . 35 ASP HB3 1 1
15 28313 1 1 35 ASP N N 122.379 -13.595 3.338 1.00 . A A . 35 ASP N 1 1
15 28314 1 1 35 ASP O O 123.159 -10.851 2.799 1.00 . A A . 35 ASP O 1 1
15 28315 1 1 35 ASP OD1 O 121.590 -14.328 5.919 1.00 . A A . 35 ASP OD1 1 1
15 28316 1 1 35 ASP OD2 O 123.448 -13.572 6.680 1.00 . A A . 35 ASP OD2 1 1
15 28317 1 1 36 ILE C C 121.332 -8.086 2.551 1.00 . A A . 36 ILE C 1 1
15 28318 1 1 36 ILE CA C 121.281 -9.319 1.651 1.00 . A A . 36 ILE CA 1 1
15 28319 1 1 36 ILE CB C 120.158 -9.152 0.626 1.00 . A A . 36 ILE CB 1 1
15 28320 1 1 36 ILE CD1 C 121.002 -11.242 -0.457 1.00 . A A . 36 ILE CD1 1 1
15 28321 1 1 36 ILE CG1 C 119.762 -10.524 0.071 1.00 . A A . 36 ILE CG1 1 1
15 28322 1 1 36 ILE CG2 C 120.646 -8.262 -0.520 1.00 . A A . 36 ILE CG2 1 1
15 28323 1 1 36 ILE H H 120.075 -10.777 2.671 1.00 . A A . 36 ILE H 1 1
15 28324 1 1 36 ILE HA H 122.228 -9.438 1.140 1.00 . A A . 36 ILE HA 1 1
15 28325 1 1 36 ILE HB H 119.302 -8.691 1.099 1.00 . A A . 36 ILE HB 1 1
15 28326 1 1 36 ILE HD11 H 121.616 -11.561 0.374 1.00 . A A . 36 ILE HD11 1 1
15 28327 1 1 36 ILE HD12 H 121.564 -10.568 -1.081 1.00 . A A . 36 ILE HD12 1 1
15 28328 1 1 36 ILE HD13 H 120.702 -12.105 -1.034 1.00 . A A . 36 ILE HD13 1 1
15 28329 1 1 36 ILE HG12 H 119.315 -11.113 0.857 1.00 . A A . 36 ILE HG12 1 1
15 28330 1 1 36 ILE HG13 H 119.053 -10.396 -0.733 1.00 . A A . 36 ILE HG13 1 1
15 28331 1 1 36 ILE HG21 H 121.291 -8.832 -1.171 1.00 . A A . 36 ILE HG21 1 1
15 28332 1 1 36 ILE HG22 H 121.194 -7.424 -0.116 1.00 . A A . 36 ILE HG22 1 1
15 28333 1 1 36 ILE HG23 H 119.798 -7.900 -1.082 1.00 . A A . 36 ILE HG23 1 1
15 28334 1 1 36 ILE N N 121.007 -10.512 2.501 1.00 . A A . 36 ILE N 1 1
15 28335 1 1 36 ILE O O 120.394 -7.797 3.268 1.00 . A A . 36 ILE O 1 1
15 28336 1 1 37 VAL C C 122.777 -4.914 2.567 1.00 . A A . 37 VAL C 1 1
15 28337 1 1 37 VAL CA C 122.528 -6.161 3.411 1.00 . A A . 37 VAL CA 1 1
15 28338 1 1 37 VAL CB C 123.695 -6.346 4.382 1.00 . A A . 37 VAL CB 1 1
15 28339 1 1 37 VAL CG1 C 123.828 -5.102 5.262 1.00 . A A . 37 VAL CG1 1 1
15 28340 1 1 37 VAL CG2 C 123.436 -7.568 5.266 1.00 . A A . 37 VAL CG2 1 1
15 28341 1 1 37 VAL H H 123.171 -7.622 1.961 1.00 . A A . 37 VAL H 1 1
15 28342 1 1 37 VAL HA H 121.618 -6.031 3.975 1.00 . A A . 37 VAL HA 1 1
15 28343 1 1 37 VAL HB H 124.609 -6.491 3.824 1.00 . A A . 37 VAL HB 1 1
15 28344 1 1 37 VAL HG11 H 122.845 -4.761 5.555 1.00 . A A . 37 VAL HG11 1 1
15 28345 1 1 37 VAL HG12 H 124.328 -4.322 4.708 1.00 . A A . 37 VAL HG12 1 1
15 28346 1 1 37 VAL HG13 H 124.403 -5.343 6.144 1.00 . A A . 37 VAL HG13 1 1
15 28347 1 1 37 VAL HG21 H 123.054 -8.376 4.660 1.00 . A A . 37 VAL HG21 1 1
15 28348 1 1 37 VAL HG22 H 122.712 -7.316 6.028 1.00 . A A . 37 VAL HG22 1 1
15 28349 1 1 37 VAL HG23 H 124.360 -7.876 5.735 1.00 . A A . 37 VAL HG23 1 1
15 28350 1 1 37 VAL N N 122.421 -7.366 2.537 1.00 . A A . 37 VAL N 1 1
15 28351 1 1 37 VAL O O 123.709 -4.850 1.791 1.00 . A A . 37 VAL O 1 1
15 28352 1 1 38 CYS C C 122.802 -1.617 2.905 1.00 . A A . 38 CYS C 1 1
15 28353 1 1 38 CYS CA C 122.171 -2.648 1.971 1.00 . A A . 38 CYS CA 1 1
15 28354 1 1 38 CYS CB C 120.824 -2.117 1.473 1.00 . A A . 38 CYS CB 1 1
15 28355 1 1 38 CYS H H 121.229 -3.972 3.384 1.00 . A A . 38 CYS H 1 1
15 28356 1 1 38 CYS HA H 122.826 -2.829 1.131 1.00 . A A . 38 CYS HA 1 1
15 28357 1 1 38 CYS HB2 H 120.145 -2.015 2.308 1.00 . A A . 38 CYS HB2 1 1
15 28358 1 1 38 CYS HB3 H 120.973 -1.153 1.011 1.00 . A A . 38 CYS HB3 1 1
15 28359 1 1 38 CYS N N 121.964 -3.907 2.738 1.00 . A A . 38 CYS N 1 1
15 28360 1 1 38 CYS O O 122.135 -1.025 3.731 1.00 . A A . 38 CYS O 1 1
15 28361 1 1 38 CYS SG S 120.118 -3.265 0.263 1.00 . A A . 38 CYS SG 1 1
15 28362 1 1 39 THR C C 124.816 0.953 2.992 1.00 . A A . 39 THR C 1 1
15 28363 1 1 39 THR CA C 124.746 -0.408 3.682 1.00 . A A . 39 THR CA 1 1
15 28364 1 1 39 THR CB C 126.164 -0.886 4.005 1.00 . A A . 39 THR CB 1 1
15 28365 1 1 39 THR CG2 C 126.892 0.182 4.824 1.00 . A A . 39 THR CG2 1 1
15 28366 1 1 39 THR H H 124.609 -1.884 2.123 1.00 . A A . 39 THR H 1 1
15 28367 1 1 39 THR HA H 124.183 -0.316 4.600 1.00 . A A . 39 THR HA 1 1
15 28368 1 1 39 THR HB H 126.704 -1.061 3.088 1.00 . A A . 39 THR HB 1 1
15 28369 1 1 39 THR HG1 H 125.200 -2.186 5.083 1.00 . A A . 39 THR HG1 1 1
15 28370 1 1 39 THR HG21 H 127.209 0.981 4.169 1.00 . A A . 39 THR HG21 1 1
15 28371 1 1 39 THR HG22 H 127.756 -0.256 5.302 1.00 . A A . 39 THR HG22 1 1
15 28372 1 1 39 THR HG23 H 126.225 0.576 5.575 1.00 . A A . 39 THR HG23 1 1
15 28373 1 1 39 THR N N 124.081 -1.395 2.787 1.00 . A A . 39 THR N 1 1
15 28374 1 1 39 THR O O 125.402 1.100 1.936 1.00 . A A . 39 THR O 1 1
15 28375 1 1 39 THR OG1 O 126.096 -2.092 4.753 1.00 . A A . 39 THR OG1 1 1
15 28376 1 1 40 VAL C C 124.481 4.351 4.084 1.00 . A A . 40 VAL C 1 1
15 28377 1 1 40 VAL CA C 124.270 3.316 2.979 1.00 . A A . 40 VAL CA 1 1
15 28378 1 1 40 VAL CB C 122.951 3.597 2.254 1.00 . A A . 40 VAL CB 1 1
15 28379 1 1 40 VAL CG1 C 122.813 2.653 1.059 1.00 . A A . 40 VAL CG1 1 1
15 28380 1 1 40 VAL CG2 C 121.782 3.372 3.214 1.00 . A A . 40 VAL CG2 1 1
15 28381 1 1 40 VAL H H 123.767 1.813 4.447 1.00 . A A . 40 VAL H 1 1
15 28382 1 1 40 VAL HA H 125.088 3.373 2.274 1.00 . A A . 40 VAL HA 1 1
15 28383 1 1 40 VAL HB H 122.942 4.619 1.907 1.00 . A A . 40 VAL HB 1 1
15 28384 1 1 40 VAL HG11 H 121.872 2.839 0.560 1.00 . A A . 40 VAL HG11 1 1
15 28385 1 1 40 VAL HG12 H 122.841 1.629 1.402 1.00 . A A . 40 VAL HG12 1 1
15 28386 1 1 40 VAL HG13 H 123.625 2.823 0.369 1.00 . A A . 40 VAL HG13 1 1
15 28387 1 1 40 VAL HG21 H 121.754 2.333 3.507 1.00 . A A . 40 VAL HG21 1 1
15 28388 1 1 40 VAL HG22 H 120.855 3.632 2.722 1.00 . A A . 40 VAL HG22 1 1
15 28389 1 1 40 VAL HG23 H 121.909 3.991 4.090 1.00 . A A . 40 VAL HG23 1 1
15 28390 1 1 40 VAL N N 124.230 1.955 3.589 1.00 . A A . 40 VAL N 1 1
15 28391 1 1 40 VAL O O 124.172 4.112 5.235 1.00 . A A . 40 VAL O 1 1
15 28392 1 1 41 LYS C C 124.083 7.573 4.729 1.00 . A A . 41 LYS C 1 1
15 28393 1 1 41 LYS CA C 125.216 6.547 4.791 1.00 . A A . 41 LYS CA 1 1
15 28394 1 1 41 LYS CB C 126.553 7.244 4.539 1.00 . A A . 41 LYS CB 1 1
15 28395 1 1 41 LYS CD C 129.034 6.947 4.512 1.00 . A A . 41 LYS CD 1 1
15 28396 1 1 41 LYS CE C 130.177 5.971 4.790 1.00 . A A . 41 LYS CE 1 1
15 28397 1 1 41 LYS CG C 127.695 6.251 4.761 1.00 . A A . 41 LYS CG 1 1
15 28398 1 1 41 LYS H H 125.236 5.680 2.816 1.00 . A A . 41 LYS H 1 1
15 28399 1 1 41 LYS HA H 125.230 6.086 5.769 1.00 . A A . 41 LYS HA 1 1
15 28400 1 1 41 LYS HB2 H 126.583 7.610 3.523 1.00 . A A . 41 LYS HB2 1 1
15 28401 1 1 41 LYS HB3 H 126.661 8.072 5.224 1.00 . A A . 41 LYS HB3 1 1
15 28402 1 1 41 LYS HD2 H 129.082 7.277 3.485 1.00 . A A . 41 LYS HD2 1 1
15 28403 1 1 41 LYS HD3 H 129.123 7.800 5.169 1.00 . A A . 41 LYS HD3 1 1
15 28404 1 1 41 LYS HE2 H 131.098 6.520 4.916 1.00 . A A . 41 LYS HE2 1 1
15 28405 1 1 41 LYS HE3 H 129.964 5.414 5.693 1.00 . A A . 41 LYS HE3 1 1
15 28406 1 1 41 LYS HG2 H 127.661 5.885 5.778 1.00 . A A . 41 LYS HG2 1 1
15 28407 1 1 41 LYS HG3 H 127.589 5.423 4.076 1.00 . A A . 41 LYS HG3 1 1
15 28408 1 1 41 LYS HZ1 H 130.238 5.552 2.752 1.00 . A A . 41 LYS HZ1 1 1
15 28409 1 1 41 LYS HZ2 H 129.557 4.313 3.693 1.00 . A A . 41 LYS HZ2 1 1
15 28410 1 1 41 LYS HZ3 H 131.238 4.556 3.692 1.00 . A A . 41 LYS HZ3 1 1
15 28411 1 1 41 LYS N N 124.996 5.502 3.750 1.00 . A A . 41 LYS N 1 1
15 28412 1 1 41 LYS NZ N 130.312 5.027 3.645 1.00 . A A . 41 LYS NZ 1 1
15 28413 1 1 41 LYS O O 123.729 8.061 3.674 1.00 . A A . 41 LYS O 1 1
15 28414 1 1 42 ALA C C 122.937 10.272 6.213 1.00 . A A . 42 ALA C 1 1
15 28415 1 1 42 ALA CA C 122.392 8.888 5.860 1.00 . A A . 42 ALA CA 1 1
15 28416 1 1 42 ALA CB C 121.349 8.470 6.895 1.00 . A A . 42 ALA CB 1 1
15 28417 1 1 42 ALA H H 123.802 7.490 6.695 1.00 . A A . 42 ALA H 1 1
15 28418 1 1 42 ALA HA H 121.934 8.922 4.882 1.00 . A A . 42 ALA HA 1 1
15 28419 1 1 42 ALA HB1 H 121.749 8.610 7.890 1.00 . A A . 42 ALA HB1 1 1
15 28420 1 1 42 ALA HB2 H 121.095 7.429 6.753 1.00 . A A . 42 ALA HB2 1 1
15 28421 1 1 42 ALA HB3 H 120.466 9.076 6.775 1.00 . A A . 42 ALA HB3 1 1
15 28422 1 1 42 ALA N N 123.507 7.899 5.854 1.00 . A A . 42 ALA N 1 1
15 28423 1 1 42 ALA O O 123.991 10.401 6.805 1.00 . A A . 42 ALA O 1 1
15 28424 1 1 43 HIS C C 121.564 13.522 6.730 1.00 . A A . 43 HIS C 1 1
15 28425 1 1 43 HIS CA C 122.717 12.689 6.160 1.00 . A A . 43 HIS CA 1 1
15 28426 1 1 43 HIS CB C 123.237 13.344 4.879 1.00 . A A . 43 HIS CB 1 1
15 28427 1 1 43 HIS CD2 C 124.091 15.821 5.077 1.00 . A A . 43 HIS CD2 1 1
15 28428 1 1 43 HIS CE1 C 126.007 15.418 6.012 1.00 . A A . 43 HIS CE1 1 1
15 28429 1 1 43 HIS CG C 124.179 14.460 5.232 1.00 . A A . 43 HIS CG 1 1
15 28430 1 1 43 HIS H H 121.387 11.186 5.367 1.00 . A A . 43 HIS H 1 1
15 28431 1 1 43 HIS HA H 123.516 12.639 6.886 1.00 . A A . 43 HIS HA 1 1
15 28432 1 1 43 HIS HB2 H 123.755 12.607 4.281 1.00 . A A . 43 HIS HB2 1 1
15 28433 1 1 43 HIS HB3 H 122.407 13.742 4.317 1.00 . A A . 43 HIS HB3 1 1
15 28434 1 1 43 HIS HD1 H 125.778 13.350 6.074 1.00 . A A . 43 HIS HD1 1 1
15 28435 1 1 43 HIS HD2 H 123.256 16.345 4.639 1.00 . A A . 43 HIS HD2 1 1
15 28436 1 1 43 HIS HE1 H 126.982 15.548 6.459 1.00 . A A . 43 HIS HE1 1 1
15 28437 1 1 43 HIS HE2 H 125.454 17.376 5.590 1.00 . A A . 43 HIS HE2 1 1
15 28438 1 1 43 HIS N N 122.232 11.312 5.850 1.00 . A A . 43 HIS N 1 1
15 28439 1 1 43 HIS ND1 N 125.411 14.225 5.830 1.00 . A A . 43 HIS ND1 1 1
15 28440 1 1 43 HIS NE2 N 125.244 16.419 5.570 1.00 . A A . 43 HIS NE2 1 1
15 28441 1 1 43 HIS O O 120.407 13.270 6.460 1.00 . A A . 43 HIS O 1 1
15 28442 1 1 44 ALA C C 119.904 15.913 7.029 1.00 . A A . 44 ALA C 1 1
15 28443 1 1 44 ALA CA C 120.807 15.353 8.131 1.00 . A A . 44 ALA CA 1 1
15 28444 1 1 44 ALA CB C 121.452 16.512 8.894 1.00 . A A . 44 ALA CB 1 1
15 28445 1 1 44 ALA H H 122.818 14.677 7.737 1.00 . A A . 44 ALA H 1 1
15 28446 1 1 44 ALA HA H 120.217 14.759 8.811 1.00 . A A . 44 ALA HA 1 1
15 28447 1 1 44 ALA HB1 H 121.713 17.299 8.201 1.00 . A A . 44 ALA HB1 1 1
15 28448 1 1 44 ALA HB2 H 122.343 16.163 9.394 1.00 . A A . 44 ALA HB2 1 1
15 28449 1 1 44 ALA HB3 H 120.759 16.893 9.624 1.00 . A A . 44 ALA HB3 1 1
15 28450 1 1 44 ALA N N 121.876 14.507 7.526 1.00 . A A . 44 ALA N 1 1
15 28451 1 1 44 ALA O O 118.757 16.238 7.260 1.00 . A A . 44 ALA O 1 1
15 28452 1 1 45 ASN C C 119.045 15.424 3.869 1.00 . A A . 45 ASN C 1 1
15 28453 1 1 45 ASN CA C 119.578 16.576 4.722 1.00 . A A . 45 ASN CA 1 1
15 28454 1 1 45 ASN CB C 120.434 17.496 3.848 1.00 . A A . 45 ASN CB 1 1
15 28455 1 1 45 ASN CG C 120.785 18.765 4.629 1.00 . A A . 45 ASN CG 1 1
15 28456 1 1 45 ASN H H 121.339 15.770 5.667 1.00 . A A . 45 ASN H 1 1
15 28457 1 1 45 ASN HA H 118.749 17.136 5.129 1.00 . A A . 45 ASN HA 1 1
15 28458 1 1 45 ASN HB2 H 121.342 16.984 3.567 1.00 . A A . 45 ASN HB2 1 1
15 28459 1 1 45 ASN HB3 H 119.883 17.765 2.960 1.00 . A A . 45 ASN HB3 1 1
15 28460 1 1 45 ASN HD21 H 122.347 19.208 3.486 1.00 . A A . 45 ASN HD21 1 1
15 28461 1 1 45 ASN HD22 H 122.045 20.294 4.754 1.00 . A A . 45 ASN HD22 1 1
15 28462 1 1 45 ASN N N 120.410 16.034 5.833 1.00 . A A . 45 ASN N 1 1
15 28463 1 1 45 ASN ND2 N 121.811 19.482 4.258 1.00 . A A . 45 ASN ND2 1 1
15 28464 1 1 45 ASN O O 118.026 15.539 3.219 1.00 . A A . 45 ASN O 1 1
15 28465 1 1 45 ASN OD1 O 120.119 19.107 5.587 1.00 . A A . 45 ASN OD1 1 1
15 28466 1 1 46 ASP C C 118.096 12.471 3.710 1.00 . A A . 46 ASP C 1 1
15 28467 1 1 46 ASP CA C 119.282 13.161 3.035 1.00 . A A . 46 ASP CA 1 1
15 28468 1 1 46 ASP CB C 120.431 12.160 2.899 1.00 . A A . 46 ASP CB 1 1
15 28469 1 1 46 ASP CG C 121.409 12.637 1.822 1.00 . A A . 46 ASP CG 1 1
15 28470 1 1 46 ASP H H 120.556 14.248 4.388 1.00 . A A . 46 ASP H 1 1
15 28471 1 1 46 ASP HA H 118.986 13.507 2.058 1.00 . A A . 46 ASP HA 1 1
15 28472 1 1 46 ASP HB2 H 120.947 12.074 3.844 1.00 . A A . 46 ASP HB2 1 1
15 28473 1 1 46 ASP HB3 H 120.033 11.199 2.620 1.00 . A A . 46 ASP HB3 1 1
15 28474 1 1 46 ASP N N 119.735 14.317 3.857 1.00 . A A . 46 ASP N 1 1
15 28475 1 1 46 ASP O O 118.107 12.217 4.898 1.00 . A A . 46 ASP O 1 1
15 28476 1 1 46 ASP OD1 O 121.037 13.507 1.053 1.00 . A A . 46 ASP OD1 1 1
15 28477 1 1 46 ASP OD2 O 122.514 12.123 1.785 1.00 . A A . 46 ASP OD2 1 1
15 28478 1 1 47 LEU C C 116.256 10.000 3.791 1.00 . A A . 47 LEU C 1 1
15 28479 1 1 47 LEU CA C 115.899 11.466 3.562 1.00 . A A . 47 LEU CA 1 1
15 28480 1 1 47 LEU CB C 114.704 11.547 2.606 1.00 . A A . 47 LEU CB 1 1
15 28481 1 1 47 LEU CD1 C 113.207 13.075 1.313 1.00 . A A . 47 LEU CD1 1 1
15 28482 1 1 47 LEU CD2 C 114.015 13.745 3.585 1.00 . A A . 47 LEU CD2 1 1
15 28483 1 1 47 LEU CG C 114.385 13.010 2.292 1.00 . A A . 47 LEU CG 1 1
15 28484 1 1 47 LEU H H 117.077 12.366 2.003 1.00 . A A . 47 LEU H 1 1
15 28485 1 1 47 LEU HA H 115.645 11.930 4.503 1.00 . A A . 47 LEU HA 1 1
15 28486 1 1 47 LEU HB2 H 114.939 11.028 1.690 1.00 . A A . 47 LEU HB2 1 1
15 28487 1 1 47 LEU HB3 H 113.843 11.087 3.068 1.00 . A A . 47 LEU HB3 1 1
15 28488 1 1 47 LEU HD11 H 113.577 13.026 0.300 1.00 . A A . 47 LEU HD11 1 1
15 28489 1 1 47 LEU HD12 H 112.671 14.003 1.454 1.00 . A A . 47 LEU HD12 1 1
15 28490 1 1 47 LEU HD13 H 112.539 12.244 1.493 1.00 . A A . 47 LEU HD13 1 1
15 28491 1 1 47 LEU HD21 H 114.900 14.194 4.007 1.00 . A A . 47 LEU HD21 1 1
15 28492 1 1 47 LEU HD22 H 113.592 13.046 4.292 1.00 . A A . 47 LEU HD22 1 1
15 28493 1 1 47 LEU HD23 H 113.291 14.513 3.367 1.00 . A A . 47 LEU HD23 1 1
15 28494 1 1 47 LEU HG H 115.250 13.478 1.843 1.00 . A A . 47 LEU HG 1 1
15 28495 1 1 47 LEU N N 117.074 12.154 2.961 1.00 . A A . 47 LEU N 1 1
15 28496 1 1 47 LEU O O 117.018 9.422 3.040 1.00 . A A . 47 LEU O 1 1
15 28497 1 1 48 ILE C C 114.778 7.100 4.963 1.00 . A A . 48 ILE C 1 1
15 28498 1 1 48 ILE CA C 116.048 7.951 5.078 1.00 . A A . 48 ILE CA 1 1
15 28499 1 1 48 ILE CB C 116.626 7.807 6.487 1.00 . A A . 48 ILE CB 1 1
15 28500 1 1 48 ILE CD1 C 116.015 8.045 8.898 1.00 . A A . 48 ILE CD1 1 1
15 28501 1 1 48 ILE CG1 C 115.748 8.565 7.485 1.00 . A A . 48 ILE CG1 1 1
15 28502 1 1 48 ILE CG2 C 118.043 8.383 6.518 1.00 . A A . 48 ILE CG2 1 1
15 28503 1 1 48 ILE H H 115.110 9.871 5.423 1.00 . A A . 48 ILE H 1 1
15 28504 1 1 48 ILE HA H 116.777 7.602 4.359 1.00 . A A . 48 ILE HA 1 1
15 28505 1 1 48 ILE HB H 116.660 6.761 6.754 1.00 . A A . 48 ILE HB 1 1
15 28506 1 1 48 ILE HD11 H 115.618 7.047 8.996 1.00 . A A . 48 ILE HD11 1 1
15 28507 1 1 48 ILE HD12 H 115.536 8.692 9.616 1.00 . A A . 48 ILE HD12 1 1
15 28508 1 1 48 ILE HD13 H 117.078 8.027 9.080 1.00 . A A . 48 ILE HD13 1 1
15 28509 1 1 48 ILE HG12 H 115.978 9.619 7.438 1.00 . A A . 48 ILE HG12 1 1
15 28510 1 1 48 ILE HG13 H 114.711 8.414 7.242 1.00 . A A . 48 ILE HG13 1 1
15 28511 1 1 48 ILE HG21 H 118.002 9.449 6.352 1.00 . A A . 48 ILE HG21 1 1
15 28512 1 1 48 ILE HG22 H 118.638 7.920 5.745 1.00 . A A . 48 ILE HG22 1 1
15 28513 1 1 48 ILE HG23 H 118.489 8.185 7.483 1.00 . A A . 48 ILE HG23 1 1
15 28514 1 1 48 ILE N N 115.722 9.387 4.819 1.00 . A A . 48 ILE N 1 1
15 28515 1 1 48 ILE O O 113.724 7.462 5.448 1.00 . A A . 48 ILE O 1 1
15 28516 1 1 49 GLY C C 114.058 3.885 3.291 1.00 . A A . 49 GLY C 1 1
15 28517 1 1 49 GLY CA C 113.689 5.089 4.160 1.00 . A A . 49 GLY CA 1 1
15 28518 1 1 49 GLY H H 115.741 5.707 3.924 1.00 . A A . 49 GLY H 1 1
15 28519 1 1 49 GLY HA2 H 113.361 4.748 5.134 1.00 . A A . 49 GLY HA2 1 1
15 28520 1 1 49 GLY HA3 H 112.899 5.645 3.683 1.00 . A A . 49 GLY HA3 1 1
15 28521 1 1 49 GLY N N 114.880 5.971 4.318 1.00 . A A . 49 GLY N 1 1
15 28522 1 1 49 GLY O O 115.191 3.729 2.888 1.00 . A A . 49 GLY O 1 1
15 28523 1 1 50 PHE C C 112.127 1.222 1.626 1.00 . A A . 50 PHE C 1 1
15 28524 1 1 50 PHE CA C 113.425 1.845 2.146 1.00 . A A . 50 PHE CA 1 1
15 28525 1 1 50 PHE CB C 114.200 0.810 2.965 1.00 . A A . 50 PHE CB 1 1
15 28526 1 1 50 PHE CD1 C 113.361 0.990 5.334 1.00 . A A . 50 PHE CD1 1 1
15 28527 1 1 50 PHE CD2 C 112.533 -0.809 3.936 1.00 . A A . 50 PHE CD2 1 1
15 28528 1 1 50 PHE CE1 C 112.569 0.532 6.393 1.00 . A A . 50 PHE CE1 1 1
15 28529 1 1 50 PHE CE2 C 111.741 -1.268 4.995 1.00 . A A . 50 PHE CE2 1 1
15 28530 1 1 50 PHE CG C 113.343 0.320 4.106 1.00 . A A . 50 PHE CG 1 1
15 28531 1 1 50 PHE CZ C 111.759 -0.597 6.223 1.00 . A A . 50 PHE CZ 1 1
15 28532 1 1 50 PHE H H 112.203 3.173 3.328 1.00 . A A . 50 PHE H 1 1
15 28533 1 1 50 PHE HA H 114.029 2.159 1.306 1.00 . A A . 50 PHE HA 1 1
15 28534 1 1 50 PHE HB2 H 114.468 -0.022 2.331 1.00 . A A . 50 PHE HB2 1 1
15 28535 1 1 50 PHE HB3 H 115.098 1.264 3.360 1.00 . A A . 50 PHE HB3 1 1
15 28536 1 1 50 PHE HD1 H 113.987 1.862 5.464 1.00 . A A . 50 PHE HD1 1 1
15 28537 1 1 50 PHE HD2 H 112.519 -1.327 2.988 1.00 . A A . 50 PHE HD2 1 1
15 28538 1 1 50 PHE HE1 H 112.583 1.050 7.340 1.00 . A A . 50 PHE HE1 1 1
15 28539 1 1 50 PHE HE2 H 111.116 -2.138 4.864 1.00 . A A . 50 PHE HE2 1 1
15 28540 1 1 50 PHE HZ H 111.149 -0.951 7.040 1.00 . A A . 50 PHE HZ 1 1
15 28541 1 1 50 PHE N N 113.113 3.032 2.995 1.00 . A A . 50 PHE N 1 1
15 28542 1 1 50 PHE O O 111.042 1.574 2.051 1.00 . A A . 50 PHE O 1 1
15 28543 1 1 51 LYS C C 111.266 -1.815 -0.141 1.00 . A A . 51 LYS C 1 1
15 28544 1 1 51 LYS CA C 110.997 -0.341 0.155 1.00 . A A . 51 LYS CA 1 1
15 28545 1 1 51 LYS CB C 110.587 0.374 -1.133 1.00 . A A . 51 LYS CB 1 1
15 28546 1 1 51 LYS CD C 108.892 0.477 -2.966 1.00 . A A . 51 LYS CD 1 1
15 28547 1 1 51 LYS CE C 107.627 -0.165 -3.537 1.00 . A A . 51 LYS CE 1 1
15 28548 1 1 51 LYS CG C 109.330 -0.280 -1.709 1.00 . A A . 51 LYS CG 1 1
15 28549 1 1 51 LYS H H 113.117 0.029 0.372 1.00 . A A . 51 LYS H 1 1
15 28550 1 1 51 LYS HA H 110.197 -0.262 0.878 1.00 . A A . 51 LYS HA 1 1
15 28551 1 1 51 LYS HB2 H 110.386 1.411 -0.913 1.00 . A A . 51 LYS HB2 1 1
15 28552 1 1 51 LYS HB3 H 111.389 0.305 -1.852 1.00 . A A . 51 LYS HB3 1 1
15 28553 1 1 51 LYS HD2 H 108.691 1.508 -2.712 1.00 . A A . 51 LYS HD2 1 1
15 28554 1 1 51 LYS HD3 H 109.679 0.435 -3.705 1.00 . A A . 51 LYS HD3 1 1
15 28555 1 1 51 LYS HE2 H 107.834 -1.189 -3.811 1.00 . A A . 51 LYS HE2 1 1
15 28556 1 1 51 LYS HE3 H 106.844 -0.143 -2.793 1.00 . A A . 51 LYS HE3 1 1
15 28557 1 1 51 LYS HG2 H 109.544 -1.307 -1.964 1.00 . A A . 51 LYS HG2 1 1
15 28558 1 1 51 LYS HG3 H 108.537 -0.247 -0.977 1.00 . A A . 51 LYS HG3 1 1
15 28559 1 1 51 LYS HZ1 H 106.502 0.022 -5.280 1.00 . A A . 51 LYS HZ1 1 1
15 28560 1 1 51 LYS HZ2 H 108.012 0.798 -5.344 1.00 . A A . 51 LYS HZ2 1 1
15 28561 1 1 51 LYS HZ3 H 106.739 1.482 -4.450 1.00 . A A . 51 LYS HZ3 1 1
15 28562 1 1 51 LYS N N 112.228 0.300 0.704 1.00 . A A . 51 LYS N 1 1
15 28563 1 1 51 LYS NZ N 107.186 0.591 -4.743 1.00 . A A . 51 LYS NZ 1 1
15 28564 1 1 51 LYS O O 112.339 -2.187 -0.579 1.00 . A A . 51 LYS O 1 1
15 28565 1 1 52 CYS C C 109.314 -4.579 -1.088 1.00 . A A . 52 CYS C 1 1
15 28566 1 1 52 CYS CA C 110.468 -4.117 -0.182 1.00 . A A . 52 CYS CA 1 1
15 28567 1 1 52 CYS CB C 110.418 -4.884 1.145 1.00 . A A . 52 CYS CB 1 1
15 28568 1 1 52 CYS H H 109.437 -2.336 0.428 1.00 . A A . 52 CYS H 1 1
15 28569 1 1 52 CYS HA H 111.413 -4.287 -0.674 1.00 . A A . 52 CYS HA 1 1
15 28570 1 1 52 CYS HB2 H 109.565 -4.551 1.717 1.00 . A A . 52 CYS HB2 1 1
15 28571 1 1 52 CYS HB3 H 110.325 -5.941 0.951 1.00 . A A . 52 CYS HB3 1 1
15 28572 1 1 52 CYS N N 110.295 -2.662 0.090 1.00 . A A . 52 CYS N 1 1
15 28573 1 1 52 CYS O O 108.242 -4.010 -1.064 1.00 . A A . 52 CYS O 1 1
15 28574 1 1 52 CYS SG S 111.931 -4.575 2.091 1.00 . A A . 52 CYS SG 1 1
15 28575 1 1 53 PRO C C 107.149 -6.398 -2.076 1.00 . A A . 53 PRO C 1 1
15 28576 1 1 53 PRO CA C 108.472 -6.124 -2.804 1.00 . A A . 53 PRO CA 1 1
15 28577 1 1 53 PRO CB C 109.071 -7.428 -3.364 1.00 . A A . 53 PRO CB 1 1
15 28578 1 1 53 PRO CD C 110.766 -6.365 -1.999 1.00 . A A . 53 PRO CD 1 1
15 28579 1 1 53 PRO CG C 110.293 -7.706 -2.544 1.00 . A A . 53 PRO CG 1 1
15 28580 1 1 53 PRO HA H 108.311 -5.428 -3.614 1.00 . A A . 53 PRO HA 1 1
15 28581 1 1 53 PRO HB2 H 108.363 -8.241 -3.267 1.00 . A A . 53 PRO HB2 1 1
15 28582 1 1 53 PRO HB3 H 109.347 -7.298 -4.399 1.00 . A A . 53 PRO HB3 1 1
15 28583 1 1 53 PRO HD2 H 111.238 -6.495 -1.036 1.00 . A A . 53 PRO HD2 1 1
15 28584 1 1 53 PRO HD3 H 111.434 -5.887 -2.695 1.00 . A A . 53 PRO HD3 1 1
15 28585 1 1 53 PRO HG2 H 110.047 -8.369 -1.729 1.00 . A A . 53 PRO HG2 1 1
15 28586 1 1 53 PRO HG3 H 111.065 -8.141 -3.159 1.00 . A A . 53 PRO HG3 1 1
15 28587 1 1 53 PRO N N 109.523 -5.599 -1.882 1.00 . A A . 53 PRO N 1 1
15 28588 1 1 53 PRO O O 107.126 -6.720 -0.906 1.00 . A A . 53 PRO O 1 1
15 28589 1 1 54 SER C C 104.499 -7.978 -1.866 1.00 . A A . 54 SER C 1 1
15 28590 1 1 54 SER CA C 104.722 -6.485 -2.124 1.00 . A A . 54 SER CA 1 1
15 28591 1 1 54 SER CB C 103.622 -5.962 -3.046 1.00 . A A . 54 SER CB 1 1
15 28592 1 1 54 SER H H 106.100 -5.988 -3.706 1.00 . A A . 54 SER H 1 1
15 28593 1 1 54 SER HA H 104.682 -5.951 -1.186 1.00 . A A . 54 SER HA 1 1
15 28594 1 1 54 SER HB2 H 102.663 -6.082 -2.571 1.00 . A A . 54 SER HB2 1 1
15 28595 1 1 54 SER HB3 H 103.792 -4.913 -3.248 1.00 . A A . 54 SER HB3 1 1
15 28596 1 1 54 SER HG H 103.204 -7.541 -4.103 1.00 . A A . 54 SER HG 1 1
15 28597 1 1 54 SER N N 106.051 -6.254 -2.763 1.00 . A A . 54 SER N 1 1
15 28598 1 1 54 SER O O 103.570 -8.363 -1.184 1.00 . A A . 54 SER O 1 1
15 28599 1 1 54 SER OG O 103.640 -6.701 -4.260 1.00 . A A . 54 SER OG 1 1
15 28600 1 1 55 ASN C C 105.915 -10.747 -0.959 1.00 . A A . 55 ASN C 1 1
15 28601 1 1 55 ASN CA C 105.136 -10.290 -2.195 1.00 . A A . 55 ASN CA 1 1
15 28602 1 1 55 ASN CB C 105.645 -11.053 -3.419 1.00 . A A . 55 ASN CB 1 1
15 28603 1 1 55 ASN CG C 104.801 -10.685 -4.641 1.00 . A A . 55 ASN CG 1 1
15 28604 1 1 55 ASN H H 106.071 -8.504 -2.962 1.00 . A A . 55 ASN H 1 1
15 28605 1 1 55 ASN HA H 104.084 -10.497 -2.054 1.00 . A A . 55 ASN HA 1 1
15 28606 1 1 55 ASN HB2 H 106.678 -10.791 -3.601 1.00 . A A . 55 ASN HB2 1 1
15 28607 1 1 55 ASN HB3 H 105.569 -12.115 -3.239 1.00 . A A . 55 ASN HB3 1 1
15 28608 1 1 55 ASN HD21 H 106.371 -10.191 -5.750 1.00 . A A . 55 ASN HD21 1 1
15 28609 1 1 55 ASN HD22 H 104.864 -10.030 -6.514 1.00 . A A . 55 ASN HD22 1 1
15 28610 1 1 55 ASN N N 105.327 -8.826 -2.410 1.00 . A A . 55 ASN N 1 1
15 28611 1 1 55 ASN ND2 N 105.394 -10.267 -5.725 1.00 . A A . 55 ASN ND2 1 1
15 28612 1 1 55 ASN O O 105.898 -11.908 -0.606 1.00 . A A . 55 ASN O 1 1
15 28613 1 1 55 ASN OD1 O 103.590 -10.775 -4.607 1.00 . A A . 55 ASN OD1 1 1
15 28614 1 1 56 TYR C C 106.721 -9.648 2.172 1.00 . A A . 56 TYR C 1 1
15 28615 1 1 56 TYR CA C 107.373 -10.235 0.917 1.00 . A A . 56 TYR CA 1 1
15 28616 1 1 56 TYR CB C 108.802 -9.716 0.782 1.00 . A A . 56 TYR CB 1 1
15 28617 1 1 56 TYR CD1 C 109.311 -10.746 -1.466 1.00 . A A . 56 TYR CD1 1 1
15 28618 1 1 56 TYR CD2 C 110.620 -11.430 0.455 1.00 . A A . 56 TYR CD2 1 1
15 28619 1 1 56 TYR CE1 C 110.053 -11.611 -2.279 1.00 . A A . 56 TYR CE1 1 1
15 28620 1 1 56 TYR CE2 C 111.363 -12.295 -0.358 1.00 . A A . 56 TYR CE2 1 1
15 28621 1 1 56 TYR CG C 109.595 -10.655 -0.098 1.00 . A A . 56 TYR CG 1 1
15 28622 1 1 56 TYR CZ C 111.078 -12.386 -1.725 1.00 . A A . 56 TYR CZ 1 1
15 28623 1 1 56 TYR H H 106.574 -8.914 -0.599 1.00 . A A . 56 TYR H 1 1
15 28624 1 1 56 TYR HA H 107.399 -11.309 1.003 1.00 . A A . 56 TYR HA 1 1
15 28625 1 1 56 TYR HB2 H 108.784 -8.733 0.337 1.00 . A A . 56 TYR HB2 1 1
15 28626 1 1 56 TYR HB3 H 109.259 -9.665 1.757 1.00 . A A . 56 TYR HB3 1 1
15 28627 1 1 56 TYR HD1 H 108.520 -10.148 -1.894 1.00 . A A . 56 TYR HD1 1 1
15 28628 1 1 56 TYR HD2 H 110.840 -11.357 1.508 1.00 . A A . 56 TYR HD2 1 1
15 28629 1 1 56 TYR HE1 H 109.834 -11.680 -3.335 1.00 . A A . 56 TYR HE1 1 1
15 28630 1 1 56 TYR HE2 H 112.155 -12.892 0.071 1.00 . A A . 56 TYR HE2 1 1
15 28631 1 1 56 TYR HH H 111.725 -14.126 -2.168 1.00 . A A . 56 TYR HH 1 1
15 28632 1 1 56 TYR N N 106.594 -9.850 -0.299 1.00 . A A . 56 TYR N 1 1
15 28633 1 1 56 TYR O O 105.878 -8.775 2.096 1.00 . A A . 56 TYR O 1 1
15 28634 1 1 56 TYR OH O 111.808 -13.239 -2.526 1.00 . A A . 56 TYR OH 1 1
15 28635 1 1 57 SER C C 107.522 -8.625 5.244 1.00 . A A . 57 SER C 1 1
15 28636 1 1 57 SER CA C 106.523 -9.584 4.592 1.00 . A A . 57 SER CA 1 1
15 28637 1 1 57 SER CB C 106.229 -10.742 5.546 1.00 . A A . 57 SER CB 1 1
15 28638 1 1 57 SER H H 107.803 -10.820 3.372 1.00 . A A . 57 SER H 1 1
15 28639 1 1 57 SER HA H 105.607 -9.055 4.373 1.00 . A A . 57 SER HA 1 1
15 28640 1 1 57 SER HB2 H 105.518 -11.412 5.094 1.00 . A A . 57 SER HB2 1 1
15 28641 1 1 57 SER HB3 H 107.144 -11.277 5.753 1.00 . A A . 57 SER HB3 1 1
15 28642 1 1 57 SER HG H 106.092 -9.375 6.924 1.00 . A A . 57 SER HG 1 1
15 28643 1 1 57 SER N N 107.112 -10.119 3.330 1.00 . A A . 57 SER N 1 1
15 28644 1 1 57 SER O O 108.697 -8.920 5.354 1.00 . A A . 57 SER O 1 1
15 28645 1 1 57 SER OG O 105.686 -10.228 6.755 1.00 . A A . 57 SER OG 1 1
15 28646 1 1 58 VAL C C 108.071 -6.720 7.815 1.00 . A A . 58 VAL C 1 1
15 28647 1 1 58 VAL CA C 108.017 -6.505 6.298 1.00 . A A . 58 VAL CA 1 1
15 28648 1 1 58 VAL CB C 107.560 -5.073 5.995 1.00 . A A . 58 VAL CB 1 1
15 28649 1 1 58 VAL CG1 C 107.073 -4.987 4.548 1.00 . A A . 58 VAL CG1 1 1
15 28650 1 1 58 VAL CG2 C 106.421 -4.680 6.939 1.00 . A A . 58 VAL CG2 1 1
15 28651 1 1 58 VAL H H 106.127 -7.245 5.568 1.00 . A A . 58 VAL H 1 1
15 28652 1 1 58 VAL HA H 109.004 -6.655 5.885 1.00 . A A . 58 VAL HA 1 1
15 28653 1 1 58 VAL HB H 108.392 -4.397 6.133 1.00 . A A . 58 VAL HB 1 1
15 28654 1 1 58 VAL HG11 H 107.789 -5.469 3.897 1.00 . A A . 58 VAL HG11 1 1
15 28655 1 1 58 VAL HG12 H 106.971 -3.950 4.264 1.00 . A A . 58 VAL HG12 1 1
15 28656 1 1 58 VAL HG13 H 106.117 -5.480 4.460 1.00 . A A . 58 VAL HG13 1 1
15 28657 1 1 58 VAL HG21 H 105.896 -3.826 6.534 1.00 . A A . 58 VAL HG21 1 1
15 28658 1 1 58 VAL HG22 H 106.827 -4.425 7.907 1.00 . A A . 58 VAL HG22 1 1
15 28659 1 1 58 VAL HG23 H 105.736 -5.508 7.040 1.00 . A A . 58 VAL HG23 1 1
15 28660 1 1 58 VAL N N 107.075 -7.474 5.671 1.00 . A A . 58 VAL N 1 1
15 28661 1 1 58 VAL O O 107.073 -6.654 8.506 1.00 . A A . 58 VAL O 1 1
15 28662 1 1 59 GLU C C 110.559 -6.255 10.271 1.00 . A A . 59 GLU C 1 1
15 28663 1 1 59 GLU CA C 109.412 -7.154 9.798 1.00 . A A . 59 GLU CA 1 1
15 28664 1 1 59 GLU CB C 109.771 -8.615 10.087 1.00 . A A . 59 GLU CB 1 1
15 28665 1 1 59 GLU CD C 108.858 -10.914 9.728 1.00 . A A . 59 GLU CD 1 1
15 28666 1 1 59 GLU CG C 108.504 -9.473 10.101 1.00 . A A . 59 GLU CG 1 1
15 28667 1 1 59 GLU H H 110.034 -6.981 7.750 1.00 . A A . 59 GLU H 1 1
15 28668 1 1 59 GLU HA H 108.496 -6.900 10.301 1.00 . A A . 59 GLU HA 1 1
15 28669 1 1 59 GLU HB2 H 110.440 -8.973 9.320 1.00 . A A . 59 GLU HB2 1 1
15 28670 1 1 59 GLU HB3 H 110.259 -8.682 11.050 1.00 . A A . 59 GLU HB3 1 1
15 28671 1 1 59 GLU HG2 H 108.070 -9.454 11.094 1.00 . A A . 59 GLU HG2 1 1
15 28672 1 1 59 GLU HG3 H 107.793 -9.081 9.389 1.00 . A A . 59 GLU HG3 1 1
15 28673 1 1 59 GLU N N 109.246 -6.955 8.331 1.00 . A A . 59 GLU N 1 1
15 28674 1 1 59 GLU O O 111.629 -6.271 9.695 1.00 . A A . 59 GLU O 1 1
15 28675 1 1 59 GLU OE1 O 109.885 -11.389 10.181 1.00 . A A . 59 GLU OE1 1 1
15 28676 1 1 59 GLU OE2 O 108.093 -11.520 8.994 1.00 . A A . 59 GLU OE2 1 1
15 28677 1 1 60 PRO C C 112.455 -5.308 12.650 1.00 . A A . 60 PRO C 1 1
15 28678 1 1 60 PRO CA C 111.419 -4.562 11.809 1.00 . A A . 60 PRO CA 1 1
15 28679 1 1 60 PRO CB C 110.645 -3.571 12.677 1.00 . A A . 60 PRO CB 1 1
15 28680 1 1 60 PRO CD C 109.115 -5.349 12.084 1.00 . A A . 60 PRO CD 1 1
15 28681 1 1 60 PRO CG C 109.465 -4.335 13.175 1.00 . A A . 60 PRO CG 1 1
15 28682 1 1 60 PRO HA H 111.895 -4.039 10.995 1.00 . A A . 60 PRO HA 1 1
15 28683 1 1 60 PRO HB2 H 111.255 -3.239 13.504 1.00 . A A . 60 PRO HB2 1 1
15 28684 1 1 60 PRO HB3 H 110.317 -2.730 12.086 1.00 . A A . 60 PRO HB3 1 1
15 28685 1 1 60 PRO HD2 H 108.847 -6.301 12.523 1.00 . A A . 60 PRO HD2 1 1
15 28686 1 1 60 PRO HD3 H 108.317 -4.973 11.464 1.00 . A A . 60 PRO HD3 1 1
15 28687 1 1 60 PRO HG2 H 109.719 -4.847 14.093 1.00 . A A . 60 PRO HG2 1 1
15 28688 1 1 60 PRO HG3 H 108.630 -3.672 13.336 1.00 . A A . 60 PRO HG3 1 1
15 28689 1 1 60 PRO N N 110.357 -5.469 11.298 1.00 . A A . 60 PRO N 1 1
15 28690 1 1 60 PRO O O 112.163 -5.784 13.724 1.00 . A A . 60 PRO O 1 1
15 28691 1 1 61 HIS C C 115.417 -5.048 13.850 1.00 . A A . 61 HIS C 1 1
15 28692 1 1 61 HIS CA C 114.723 -6.083 12.967 1.00 . A A . 61 HIS CA 1 1
15 28693 1 1 61 HIS CB C 115.736 -6.730 12.020 1.00 . A A . 61 HIS CB 1 1
15 28694 1 1 61 HIS CD2 C 116.627 -8.038 14.120 1.00 . A A . 61 HIS CD2 1 1
15 28695 1 1 61 HIS CE1 C 118.214 -9.151 13.147 1.00 . A A . 61 HIS CE1 1 1
15 28696 1 1 61 HIS CG C 116.606 -7.682 12.793 1.00 . A A . 61 HIS CG 1 1
15 28697 1 1 61 HIS H H 113.885 -4.981 11.317 1.00 . A A . 61 HIS H 1 1
15 28698 1 1 61 HIS HA H 114.268 -6.841 13.587 1.00 . A A . 61 HIS HA 1 1
15 28699 1 1 61 HIS HB2 H 115.210 -7.272 11.248 1.00 . A A . 61 HIS HB2 1 1
15 28700 1 1 61 HIS HB3 H 116.349 -5.965 11.570 1.00 . A A . 61 HIS HB3 1 1
15 28701 1 1 61 HIS HD1 H 117.878 -8.376 11.246 1.00 . A A . 61 HIS HD1 1 1
15 28702 1 1 61 HIS HD2 H 115.960 -7.657 14.877 1.00 . A A . 61 HIS HD2 1 1
15 28703 1 1 61 HIS HE1 H 119.044 -9.819 12.973 1.00 . A A . 61 HIS HE1 1 1
15 28704 1 1 61 HIS HE2 H 117.884 -9.386 15.186 1.00 . A A . 61 HIS HE2 1 1
15 28705 1 1 61 HIS N N 113.667 -5.390 12.179 1.00 . A A . 61 HIS N 1 1
15 28706 1 1 61 HIS ND1 N 117.629 -8.404 12.192 1.00 . A A . 61 HIS ND1 1 1
15 28707 1 1 61 HIS NE2 N 117.640 -8.962 14.337 1.00 . A A . 61 HIS NE2 1 1
15 28708 1 1 61 HIS O O 115.945 -5.354 14.900 1.00 . A A . 61 HIS O 1 1
15 28709 1 1 62 ASP C C 115.641 -1.387 13.586 1.00 . A A . 62 ASP C 1 1
15 28710 1 1 62 ASP CA C 116.041 -2.727 14.207 1.00 . A A . 62 ASP CA 1 1
15 28711 1 1 62 ASP CB C 117.562 -2.885 14.176 1.00 . A A . 62 ASP CB 1 1
15 28712 1 1 62 ASP CG C 118.207 -1.788 15.027 1.00 . A A . 62 ASP CG 1 1
15 28713 1 1 62 ASP H H 114.962 -3.608 12.570 1.00 . A A . 62 ASP H 1 1
15 28714 1 1 62 ASP HA H 115.697 -2.772 15.229 1.00 . A A . 62 ASP HA 1 1
15 28715 1 1 62 ASP HB2 H 117.827 -3.852 14.579 1.00 . A A . 62 ASP HB2 1 1
15 28716 1 1 62 ASP HB3 H 117.916 -2.807 13.159 1.00 . A A . 62 ASP HB3 1 1
15 28717 1 1 62 ASP N N 115.404 -3.817 13.421 1.00 . A A . 62 ASP N 1 1
15 28718 1 1 62 ASP O O 116.424 -0.464 13.515 1.00 . A A . 62 ASP O 1 1
15 28719 1 1 62 ASP OD1 O 117.484 -0.926 15.496 1.00 . A A . 62 ASP OD1 1 1
15 28720 1 1 62 ASP OD2 O 119.415 -1.826 15.190 1.00 . A A . 62 ASP OD2 1 1
15 28721 1 1 63 CYS C C 114.041 1.127 13.499 1.00 . A A . 63 CYS C 1 1
15 28722 1 1 63 CYS CA C 113.955 -0.019 12.488 1.00 . A A . 63 CYS CA 1 1
15 28723 1 1 63 CYS CB C 112.511 -0.194 12.010 1.00 . A A . 63 CYS CB 1 1
15 28724 1 1 63 CYS H H 113.815 -2.052 13.184 1.00 . A A . 63 CYS H 1 1
15 28725 1 1 63 CYS HA H 114.585 0.208 11.641 1.00 . A A . 63 CYS HA 1 1
15 28726 1 1 63 CYS HB2 H 111.888 -0.494 12.836 1.00 . A A . 63 CYS HB2 1 1
15 28727 1 1 63 CYS HB3 H 112.148 0.738 11.610 1.00 . A A . 63 CYS HB3 1 1
15 28728 1 1 63 CYS N N 114.423 -1.286 13.122 1.00 . A A . 63 CYS N 1 1
15 28729 1 1 63 CYS O O 114.828 1.083 14.423 1.00 . A A . 63 CYS O 1 1
15 28730 1 1 63 CYS SG S 112.455 -1.469 10.725 1.00 . A A . 63 CYS SG 1 1
15 28731 1 1 64 PHE C C 112.048 3.420 15.121 1.00 . A A . 64 PHE C 1 1
15 28732 1 1 64 PHE CA C 113.326 3.317 14.275 1.00 . A A . 64 PHE CA 1 1
15 28733 1 1 64 PHE CB C 113.540 4.614 13.493 1.00 . A A . 64 PHE CB 1 1
15 28734 1 1 64 PHE CD1 C 113.186 3.908 11.099 1.00 . A A . 64 PHE CD1 1 1
15 28735 1 1 64 PHE CD2 C 111.496 5.274 12.176 1.00 . A A . 64 PHE CD2 1 1
15 28736 1 1 64 PHE CE1 C 112.428 3.896 9.923 1.00 . A A . 64 PHE CE1 1 1
15 28737 1 1 64 PHE CE2 C 110.738 5.262 11.000 1.00 . A A . 64 PHE CE2 1 1
15 28738 1 1 64 PHE CG C 112.719 4.598 12.226 1.00 . A A . 64 PHE CG 1 1
15 28739 1 1 64 PHE CZ C 111.204 4.573 9.873 1.00 . A A . 64 PHE CZ 1 1
15 28740 1 1 64 PHE H H 112.637 2.192 12.564 1.00 . A A . 64 PHE H 1 1
15 28741 1 1 64 PHE HA H 114.165 3.178 14.937 1.00 . A A . 64 PHE HA 1 1
15 28742 1 1 64 PHE HB2 H 113.239 5.447 14.104 1.00 . A A . 64 PHE HB2 1 1
15 28743 1 1 64 PHE HB3 H 114.586 4.714 13.240 1.00 . A A . 64 PHE HB3 1 1
15 28744 1 1 64 PHE HD1 H 114.132 3.386 11.138 1.00 . A A . 64 PHE HD1 1 1
15 28745 1 1 64 PHE HD2 H 111.138 5.805 13.045 1.00 . A A . 64 PHE HD2 1 1
15 28746 1 1 64 PHE HE1 H 112.787 3.365 9.053 1.00 . A A . 64 PHE HE1 1 1
15 28747 1 1 64 PHE HE2 H 109.793 5.784 10.961 1.00 . A A . 64 PHE HE2 1 1
15 28748 1 1 64 PHE HZ H 110.618 4.564 8.965 1.00 . A A . 64 PHE HZ 1 1
15 28749 1 1 64 PHE N N 113.257 2.165 13.324 1.00 . A A . 64 PHE N 1 1
15 28750 1 1 64 PHE O O 112.110 3.418 16.336 1.00 . A A . 64 PHE O 1 1
15 28751 1 1 65 VAL C C 109.669 2.590 16.437 1.00 . A A . 65 VAL C 1 1
15 28752 1 1 65 VAL CA C 109.649 3.653 15.339 1.00 . A A . 65 VAL CA 1 1
15 28753 1 1 65 VAL CB C 108.410 3.449 14.459 1.00 . A A . 65 VAL CB 1 1
15 28754 1 1 65 VAL CG1 C 107.162 3.390 15.344 1.00 . A A . 65 VAL CG1 1 1
15 28755 1 1 65 VAL CG2 C 108.275 4.616 13.477 1.00 . A A . 65 VAL CG2 1 1
15 28756 1 1 65 VAL H H 110.840 3.548 13.537 1.00 . A A . 65 VAL H 1 1
15 28757 1 1 65 VAL HA H 109.615 4.635 15.790 1.00 . A A . 65 VAL HA 1 1
15 28758 1 1 65 VAL HB H 108.505 2.523 13.910 1.00 . A A . 65 VAL HB 1 1
15 28759 1 1 65 VAL HG11 H 107.164 2.471 15.910 1.00 . A A . 65 VAL HG11 1 1
15 28760 1 1 65 VAL HG12 H 106.278 3.429 14.724 1.00 . A A . 65 VAL HG12 1 1
15 28761 1 1 65 VAL HG13 H 107.162 4.230 16.022 1.00 . A A . 65 VAL HG13 1 1
15 28762 1 1 65 VAL HG21 H 107.251 4.688 13.142 1.00 . A A . 65 VAL HG21 1 1
15 28763 1 1 65 VAL HG22 H 108.921 4.450 12.628 1.00 . A A . 65 VAL HG22 1 1
15 28764 1 1 65 VAL HG23 H 108.557 5.535 13.970 1.00 . A A . 65 VAL HG23 1 1
15 28765 1 1 65 VAL N N 110.892 3.528 14.515 1.00 . A A . 65 VAL N 1 1
15 28766 1 1 65 VAL O O 109.565 2.891 17.609 1.00 . A A . 65 VAL O 1 1
15 28767 1 1 66 SER C C 110.590 -0.937 16.449 1.00 . A A . 66 SER C 1 1
15 28768 1 1 66 SER CA C 109.876 0.260 17.075 1.00 . A A . 66 SER CA 1 1
15 28769 1 1 66 SER CB C 108.458 -0.137 17.482 1.00 . A A . 66 SER CB 1 1
15 28770 1 1 66 SER H H 109.923 1.140 15.113 1.00 . A A . 66 SER H 1 1
15 28771 1 1 66 SER HA H 110.425 0.595 17.942 1.00 . A A . 66 SER HA 1 1
15 28772 1 1 66 SER HB2 H 107.910 0.739 17.787 1.00 . A A . 66 SER HB2 1 1
15 28773 1 1 66 SER HB3 H 107.958 -0.597 16.640 1.00 . A A . 66 SER HB3 1 1
15 28774 1 1 66 SER HG H 108.403 -1.938 18.221 1.00 . A A . 66 SER HG 1 1
15 28775 1 1 66 SER N N 109.825 1.352 16.064 1.00 . A A . 66 SER N 1 1
15 28776 1 1 66 SER O O 110.263 -1.353 15.356 1.00 . A A . 66 SER O 1 1
15 28777 1 1 66 SER OG O 108.520 -1.051 18.570 1.00 . A A . 66 SER OG 1 1
15 28778 1 1 67 ALA C C 113.267 -3.249 17.527 1.00 . A A . 67 ALA C 1 1
15 28779 1 1 67 ALA CA C 112.288 -2.650 16.516 1.00 . A A . 67 ALA CA 1 1
15 28780 1 1 67 ALA CB C 113.067 -2.169 15.293 1.00 . A A . 67 ALA CB 1 1
15 28781 1 1 67 ALA H H 111.828 -1.144 17.992 1.00 . A A . 67 ALA H 1 1
15 28782 1 1 67 ALA HA H 111.573 -3.401 16.212 1.00 . A A . 67 ALA HA 1 1
15 28783 1 1 67 ALA HB1 H 112.407 -1.636 14.640 1.00 . A A . 67 ALA HB1 1 1
15 28784 1 1 67 ALA HB2 H 113.481 -3.017 14.770 1.00 . A A . 67 ALA HB2 1 1
15 28785 1 1 67 ALA HB3 H 113.862 -1.512 15.610 1.00 . A A . 67 ALA HB3 1 1
15 28786 1 1 67 ALA N N 111.566 -1.492 17.114 1.00 . A A . 67 ALA N 1 1
15 28787 1 1 67 ALA O O 113.375 -2.798 18.648 1.00 . A A . 67 ALA O 1 1
15 28788 1 1 68 PHE C C 116.327 -4.273 17.837 1.00 . A A . 68 PHE C 1 1
15 28789 1 1 68 PHE CA C 114.951 -4.915 18.051 1.00 . A A . 68 PHE CA 1 1
15 28790 1 1 68 PHE CB C 115.045 -6.413 17.737 1.00 . A A . 68 PHE CB 1 1
15 28791 1 1 68 PHE CD1 C 112.959 -6.746 16.361 1.00 . A A . 68 PHE CD1 1 1
15 28792 1 1 68 PHE CD2 C 113.081 -7.776 18.553 1.00 . A A . 68 PHE CD2 1 1
15 28793 1 1 68 PHE CE1 C 111.680 -7.289 16.177 1.00 . A A . 68 PHE CE1 1 1
15 28794 1 1 68 PHE CE2 C 111.802 -8.316 18.369 1.00 . A A . 68 PHE CE2 1 1
15 28795 1 1 68 PHE CG C 113.659 -6.988 17.550 1.00 . A A . 68 PHE CG 1 1
15 28796 1 1 68 PHE CZ C 111.102 -8.071 17.179 1.00 . A A . 68 PHE CZ 1 1
15 28797 1 1 68 PHE H H 113.858 -4.610 16.218 1.00 . A A . 68 PHE H 1 1
15 28798 1 1 68 PHE HA H 114.635 -4.774 19.072 1.00 . A A . 68 PHE HA 1 1
15 28799 1 1 68 PHE HB2 H 115.620 -6.554 16.836 1.00 . A A . 68 PHE HB2 1 1
15 28800 1 1 68 PHE HB3 H 115.533 -6.919 18.557 1.00 . A A . 68 PHE HB3 1 1
15 28801 1 1 68 PHE HD1 H 113.404 -6.139 15.586 1.00 . A A . 68 PHE HD1 1 1
15 28802 1 1 68 PHE HD2 H 113.620 -7.965 19.468 1.00 . A A . 68 PHE HD2 1 1
15 28803 1 1 68 PHE HE1 H 111.138 -7.103 15.263 1.00 . A A . 68 PHE HE1 1 1
15 28804 1 1 68 PHE HE2 H 111.355 -8.922 19.144 1.00 . A A . 68 PHE HE2 1 1
15 28805 1 1 68 PHE HZ H 110.115 -8.487 17.032 1.00 . A A . 68 PHE HZ 1 1
15 28806 1 1 68 PHE N N 113.979 -4.268 17.127 1.00 . A A . 68 PHE N 1 1
15 28807 1 1 68 PHE O O 116.841 -4.244 16.737 1.00 . A A . 68 PHE O 1 1
15 28808 1 1 69 ASN C C 119.318 -4.157 18.449 1.00 . A A . 69 ASN C 1 1
15 28809 1 1 69 ASN CA C 118.251 -3.093 18.712 1.00 . A A . 69 ASN CA 1 1
15 28810 1 1 69 ASN CB C 118.604 -2.325 19.987 1.00 . A A . 69 ASN CB 1 1
15 28811 1 1 69 ASN CG C 117.711 -1.088 20.099 1.00 . A A . 69 ASN CG 1 1
15 28812 1 1 69 ASN H H 116.485 -3.765 19.751 1.00 . A A . 69 ASN H 1 1
15 28813 1 1 69 ASN HA H 118.217 -2.407 17.879 1.00 . A A . 69 ASN HA 1 1
15 28814 1 1 69 ASN HB2 H 118.449 -2.962 20.845 1.00 . A A . 69 ASN HB2 1 1
15 28815 1 1 69 ASN HB3 H 119.638 -2.016 19.947 1.00 . A A . 69 ASN HB3 1 1
15 28816 1 1 69 ASN HD21 H 118.086 -0.819 22.031 1.00 . A A . 69 ASN HD21 1 1
15 28817 1 1 69 ASN HD22 H 117.034 0.314 21.331 1.00 . A A . 69 ASN HD22 1 1
15 28818 1 1 69 ASN N N 116.919 -3.743 18.873 1.00 . A A . 69 ASN N 1 1
15 28819 1 1 69 ASN ND2 N 117.601 -0.481 21.249 1.00 . A A . 69 ASN ND2 1 1
15 28820 1 1 69 ASN O O 119.020 -5.322 18.285 1.00 . A A . 69 ASN O 1 1
15 28821 1 1 69 ASN OD1 O 117.110 -0.668 19.130 1.00 . A A . 69 ASN OD1 1 1
15 28822 1 1 70 LEU C C 121.685 -5.758 19.305 1.00 . A A . 70 LEU C 1 1
15 28823 1 1 70 LEU CA C 121.649 -4.748 18.156 1.00 . A A . 70 LEU CA 1 1
15 28824 1 1 70 LEU CB C 122.994 -4.020 18.066 1.00 . A A . 70 LEU CB 1 1
15 28825 1 1 70 LEU CD1 C 122.144 -2.268 16.498 1.00 . A A . 70 LEU CD1 1 1
15 28826 1 1 70 LEU CD2 C 124.571 -2.851 16.514 1.00 . A A . 70 LEU CD2 1 1
15 28827 1 1 70 LEU CG C 123.152 -3.404 16.673 1.00 . A A . 70 LEU CG 1 1
15 28828 1 1 70 LEU H H 120.780 -2.818 18.543 1.00 . A A . 70 LEU H 1 1
15 28829 1 1 70 LEU HA H 121.457 -5.267 17.227 1.00 . A A . 70 LEU HA 1 1
15 28830 1 1 70 LEU HB2 H 123.029 -3.238 18.812 1.00 . A A . 70 LEU HB2 1 1
15 28831 1 1 70 LEU HB3 H 123.797 -4.720 18.242 1.00 . A A . 70 LEU HB3 1 1
15 28832 1 1 70 LEU HD11 H 121.153 -2.682 16.397 1.00 . A A . 70 LEU HD11 1 1
15 28833 1 1 70 LEU HD12 H 122.390 -1.700 15.612 1.00 . A A . 70 LEU HD12 1 1
15 28834 1 1 70 LEU HD13 H 122.178 -1.620 17.361 1.00 . A A . 70 LEU HD13 1 1
15 28835 1 1 70 LEU HD21 H 124.771 -2.668 15.468 1.00 . A A . 70 LEU HD21 1 1
15 28836 1 1 70 LEU HD22 H 125.282 -3.567 16.896 1.00 . A A . 70 LEU HD22 1 1
15 28837 1 1 70 LEU HD23 H 124.660 -1.926 17.064 1.00 . A A . 70 LEU HD23 1 1
15 28838 1 1 70 LEU HG H 122.974 -4.161 15.923 1.00 . A A . 70 LEU HG 1 1
15 28839 1 1 70 LEU N N 120.561 -3.764 18.409 1.00 . A A . 70 LEU N 1 1
15 28840 1 1 70 LEU O O 122.185 -6.857 19.165 1.00 . A A . 70 LEU O 1 1
15 28841 1 1 71 SER C C 119.957 -7.296 21.437 1.00 . A A . 71 SER C 1 1
15 28842 1 1 71 SER CA C 121.135 -6.335 21.593 1.00 . A A . 71 SER CA 1 1
15 28843 1 1 71 SER CB C 120.976 -5.543 22.893 1.00 . A A . 71 SER CB 1 1
15 28844 1 1 71 SER H H 120.732 -4.512 20.522 1.00 . A A . 71 SER H 1 1
15 28845 1 1 71 SER HA H 122.059 -6.894 21.618 1.00 . A A . 71 SER HA 1 1
15 28846 1 1 71 SER HB2 H 120.062 -4.974 22.860 1.00 . A A . 71 SER HB2 1 1
15 28847 1 1 71 SER HB3 H 120.940 -6.229 23.729 1.00 . A A . 71 SER HB3 1 1
15 28848 1 1 71 SER HG H 122.842 -5.172 23.290 1.00 . A A . 71 SER HG 1 1
15 28849 1 1 71 SER N N 121.147 -5.396 20.438 1.00 . A A . 71 SER N 1 1
15 28850 1 1 71 SER O O 119.807 -8.241 22.187 1.00 . A A . 71 SER O 1 1
15 28851 1 1 71 SER OG O 122.075 -4.655 23.039 1.00 . A A . 71 SER OG 1 1
15 28852 1 1 72 GLY C C 116.826 -7.562 21.206 1.00 . A A . 72 GLY C 1 1
15 28853 1 1 72 GLY CA C 117.949 -7.950 20.245 1.00 . A A . 72 GLY CA 1 1
15 28854 1 1 72 GLY H H 119.268 -6.296 19.874 1.00 . A A . 72 GLY H 1 1
15 28855 1 1 72 GLY HA2 H 117.604 -7.845 19.225 1.00 . A A . 72 GLY HA2 1 1
15 28856 1 1 72 GLY HA3 H 118.235 -8.976 20.425 1.00 . A A . 72 GLY HA3 1 1
15 28857 1 1 72 GLY N N 119.120 -7.060 20.463 1.00 . A A . 72 GLY N 1 1
15 28858 1 1 72 GLY O O 115.928 -8.335 21.472 1.00 . A A . 72 GLY O 1 1
15 28859 1 1 73 LYS C C 114.837 -4.992 21.943 1.00 . A A . 73 LYS C 1 1
15 28860 1 1 73 LYS CA C 115.802 -5.927 22.678 1.00 . A A . 73 LYS CA 1 1
15 28861 1 1 73 LYS CB C 116.447 -5.180 23.850 1.00 . A A . 73 LYS CB 1 1
15 28862 1 1 73 LYS CD C 116.943 -7.186 25.270 1.00 . A A . 73 LYS CD 1 1
15 28863 1 1 73 LYS CE C 118.053 -7.995 25.939 1.00 . A A . 73 LYS CE 1 1
15 28864 1 1 73 LYS CG C 117.558 -6.038 24.467 1.00 . A A . 73 LYS CG 1 1
15 28865 1 1 73 LYS H H 117.604 -5.759 21.505 1.00 . A A . 73 LYS H 1 1
15 28866 1 1 73 LYS HA H 115.258 -6.783 23.042 1.00 . A A . 73 LYS HA 1 1
15 28867 1 1 73 LYS HB2 H 116.863 -4.245 23.501 1.00 . A A . 73 LYS HB2 1 1
15 28868 1 1 73 LYS HB3 H 115.697 -4.981 24.600 1.00 . A A . 73 LYS HB3 1 1
15 28869 1 1 73 LYS HD2 H 116.283 -6.784 26.024 1.00 . A A . 73 LYS HD2 1 1
15 28870 1 1 73 LYS HD3 H 116.386 -7.833 24.613 1.00 . A A . 73 LYS HD3 1 1
15 28871 1 1 73 LYS HE2 H 118.699 -8.417 25.181 1.00 . A A . 73 LYS HE2 1 1
15 28872 1 1 73 LYS HE3 H 118.630 -7.350 26.584 1.00 . A A . 73 LYS HE3 1 1
15 28873 1 1 73 LYS HG2 H 118.174 -6.442 23.678 1.00 . A A . 73 LYS HG2 1 1
15 28874 1 1 73 LYS HG3 H 118.165 -5.427 25.119 1.00 . A A . 73 LYS HG3 1 1
15 28875 1 1 73 LYS HZ1 H 117.162 -9.870 26.115 1.00 . A A . 73 LYS HZ1 1 1
15 28876 1 1 73 LYS HZ2 H 116.617 -8.733 27.252 1.00 . A A . 73 LYS HZ2 1 1
15 28877 1 1 73 LYS HZ3 H 118.148 -9.447 27.428 1.00 . A A . 73 LYS HZ3 1 1
15 28878 1 1 73 LYS N N 116.868 -6.367 21.731 1.00 . A A . 73 LYS N 1 1
15 28879 1 1 73 LYS NZ N 117.450 -9.094 26.745 1.00 . A A . 73 LYS NZ 1 1
15 28880 1 1 73 LYS O O 115.247 -4.155 21.166 1.00 . A A . 73 LYS O 1 1
15 28881 1 1 74 ASN C C 112.439 -2.924 22.218 1.00 . A A . 74 ASN C 1 1
15 28882 1 1 74 ASN CA C 112.575 -4.256 21.477 1.00 . A A . 74 ASN CA 1 1
15 28883 1 1 74 ASN CB C 111.212 -4.954 21.431 1.00 . A A . 74 ASN CB 1 1
15 28884 1 1 74 ASN CG C 110.234 -4.109 20.614 1.00 . A A . 74 ASN CG 1 1
15 28885 1 1 74 ASN H H 113.245 -5.818 22.804 1.00 . A A . 74 ASN H 1 1
15 28886 1 1 74 ASN HA H 112.915 -4.073 20.470 1.00 . A A . 74 ASN HA 1 1
15 28887 1 1 74 ASN HB2 H 111.321 -5.926 20.970 1.00 . A A . 74 ASN HB2 1 1
15 28888 1 1 74 ASN HB3 H 110.832 -5.073 22.434 1.00 . A A . 74 ASN HB3 1 1
15 28889 1 1 74 ASN HD21 H 108.762 -4.270 21.938 1.00 . A A . 74 ASN HD21 1 1
15 28890 1 1 74 ASN HD22 H 108.399 -3.350 20.559 1.00 . A A . 74 ASN HD22 1 1
15 28891 1 1 74 ASN N N 113.559 -5.132 22.178 1.00 . A A . 74 ASN N 1 1
15 28892 1 1 74 ASN ND2 N 109.032 -3.892 21.075 1.00 . A A . 74 ASN ND2 1 1
15 28893 1 1 74 ASN O O 111.872 -2.851 23.291 1.00 . A A . 74 ASN O 1 1
15 28894 1 1 74 ASN OD1 O 110.566 -3.640 19.543 1.00 . A A . 74 ASN OD1 1 1
15 28895 1 1 75 GLU C C 112.672 0.563 21.257 1.00 . A A . 75 GLU C 1 1
15 28896 1 1 75 GLU CA C 112.860 -0.535 22.313 1.00 . A A . 75 GLU CA 1 1
15 28897 1 1 75 GLU CB C 114.150 -0.261 23.094 1.00 . A A . 75 GLU CB 1 1
15 28898 1 1 75 GLU CD C 113.126 -1.057 25.231 1.00 . A A . 75 GLU CD 1 1
15 28899 1 1 75 GLU CG C 114.279 -1.260 24.246 1.00 . A A . 75 GLU CG 1 1
15 28900 1 1 75 GLU H H 113.406 -1.948 20.783 1.00 . A A . 75 GLU H 1 1
15 28901 1 1 75 GLU HA H 112.020 -0.528 22.992 1.00 . A A . 75 GLU HA 1 1
15 28902 1 1 75 GLU HB2 H 115.000 -0.363 22.433 1.00 . A A . 75 GLU HB2 1 1
15 28903 1 1 75 GLU HB3 H 114.125 0.743 23.493 1.00 . A A . 75 GLU HB3 1 1
15 28904 1 1 75 GLU HG2 H 114.248 -2.266 23.856 1.00 . A A . 75 GLU HG2 1 1
15 28905 1 1 75 GLU HG3 H 115.218 -1.104 24.757 1.00 . A A . 75 GLU HG3 1 1
15 28906 1 1 75 GLU N N 112.955 -1.866 21.648 1.00 . A A . 75 GLU N 1 1
15 28907 1 1 75 GLU O O 113.293 0.546 20.212 1.00 . A A . 75 GLU O 1 1
15 28908 1 1 75 GLU OE1 O 112.537 0.011 25.208 1.00 . A A . 75 GLU OE1 1 1
15 28909 1 1 75 GLU OE2 O 112.854 -1.971 25.991 1.00 . A A . 75 GLU OE2 1 1
15 28910 1 1 76 ASN C C 112.908 3.332 20.266 1.00 . A A . 76 ASN C 1 1
15 28911 1 1 76 ASN CA C 111.586 2.604 20.527 1.00 . A A . 76 ASN CA 1 1
15 28912 1 1 76 ASN CB C 110.556 3.592 21.087 1.00 . A A . 76 ASN CB 1 1
15 28913 1 1 76 ASN CG C 110.137 4.579 19.992 1.00 . A A . 76 ASN CG 1 1
15 28914 1 1 76 ASN H H 111.281 1.502 22.353 1.00 . A A . 76 ASN H 1 1
15 28915 1 1 76 ASN HA H 111.216 2.179 19.603 1.00 . A A . 76 ASN HA 1 1
15 28916 1 1 76 ASN HB2 H 109.685 3.049 21.433 1.00 . A A . 76 ASN HB2 1 1
15 28917 1 1 76 ASN HB3 H 110.989 4.136 21.911 1.00 . A A . 76 ASN HB3 1 1
15 28918 1 1 76 ASN HD21 H 108.383 4.994 20.832 1.00 . A A . 76 ASN HD21 1 1
15 28919 1 1 76 ASN HD22 H 108.702 5.810 19.378 1.00 . A A . 76 ASN HD22 1 1
15 28920 1 1 76 ASN N N 111.820 1.515 21.524 1.00 . A A . 76 ASN N 1 1
15 28921 1 1 76 ASN ND2 N 108.977 5.177 20.075 1.00 . A A . 76 ASN ND2 1 1
15 28922 1 1 76 ASN O O 113.727 3.476 21.146 1.00 . A A . 76 ASN O 1 1
15 28923 1 1 76 ASN OD1 O 110.869 4.805 19.051 1.00 . A A . 76 ASN OD1 1 1
15 28924 1 1 77 LEU C C 114.182 6.008 18.806 1.00 . A A . 77 LEU C 1 1
15 28925 1 1 77 LEU CA C 114.398 4.492 18.735 1.00 . A A . 77 LEU CA 1 1
15 28926 1 1 77 LEU CB C 114.847 4.108 17.321 1.00 . A A . 77 LEU CB 1 1
15 28927 1 1 77 LEU CD1 C 117.150 3.400 18.028 1.00 . A A . 77 LEU CD1 1 1
15 28928 1 1 77 LEU CD2 C 116.738 4.175 15.687 1.00 . A A . 77 LEU CD2 1 1
15 28929 1 1 77 LEU CG C 116.348 4.374 17.153 1.00 . A A . 77 LEU CG 1 1
15 28930 1 1 77 LEU H H 112.451 3.646 18.358 1.00 . A A . 77 LEU H 1 1
15 28931 1 1 77 LEU HA H 115.155 4.202 19.446 1.00 . A A . 77 LEU HA 1 1
15 28932 1 1 77 LEU HB2 H 114.645 3.061 17.152 1.00 . A A . 77 LEU HB2 1 1
15 28933 1 1 77 LEU HB3 H 114.300 4.700 16.603 1.00 . A A . 77 LEU HB3 1 1
15 28934 1 1 77 LEU HD11 H 117.329 3.845 18.994 1.00 . A A . 77 LEU HD11 1 1
15 28935 1 1 77 LEU HD12 H 118.096 3.183 17.554 1.00 . A A . 77 LEU HD12 1 1
15 28936 1 1 77 LEU HD13 H 116.594 2.482 18.152 1.00 . A A . 77 LEU HD13 1 1
15 28937 1 1 77 LEU HD21 H 115.996 4.633 15.050 1.00 . A A . 77 LEU HD21 1 1
15 28938 1 1 77 LEU HD22 H 116.795 3.118 15.471 1.00 . A A . 77 LEU HD22 1 1
15 28939 1 1 77 LEU HD23 H 117.701 4.632 15.505 1.00 . A A . 77 LEU HD23 1 1
15 28940 1 1 77 LEU HG H 116.568 5.388 17.448 1.00 . A A . 77 LEU HG 1 1
15 28941 1 1 77 LEU N N 113.123 3.782 19.059 1.00 . A A . 77 LEU N 1 1
15 28942 1 1 77 LEU O O 115.041 6.784 18.440 1.00 . A A . 77 LEU O 1 1
15 28943 1 1 78 GLU C C 113.632 8.534 20.442 1.00 . A A . 78 GLU C 1 1
15 28944 1 1 78 GLU CA C 112.772 7.904 19.342 1.00 . A A . 78 GLU CA 1 1
15 28945 1 1 78 GLU CB C 111.288 8.148 19.636 1.00 . A A . 78 GLU CB 1 1
15 28946 1 1 78 GLU CD C 111.002 8.627 22.076 1.00 . A A . 78 GLU CD 1 1
15 28947 1 1 78 GLU CG C 110.920 7.544 20.997 1.00 . A A . 78 GLU CG 1 1
15 28948 1 1 78 GLU H H 112.368 5.788 19.567 1.00 . A A . 78 GLU H 1 1
15 28949 1 1 78 GLU HA H 113.025 8.358 18.396 1.00 . A A . 78 GLU HA 1 1
15 28950 1 1 78 GLU HB2 H 111.097 9.213 19.644 1.00 . A A . 78 GLU HB2 1 1
15 28951 1 1 78 GLU HB3 H 110.692 7.685 18.866 1.00 . A A . 78 GLU HB3 1 1
15 28952 1 1 78 GLU HG2 H 109.913 7.153 20.953 1.00 . A A . 78 GLU HG2 1 1
15 28953 1 1 78 GLU HG3 H 111.604 6.744 21.240 1.00 . A A . 78 GLU HG3 1 1
15 28954 1 1 78 GLU N N 113.037 6.437 19.262 1.00 . A A . 78 GLU N 1 1
15 28955 1 1 78 GLU O O 114.131 9.633 20.300 1.00 . A A . 78 GLU O 1 1
15 28956 1 1 78 GLU OE1 O 111.813 9.525 21.925 1.00 . A A . 78 GLU OE1 1 1
15 28957 1 1 78 GLU OE2 O 110.249 8.542 23.031 1.00 . A A . 78 GLU OE2 1 1
15 28958 1 1 79 ASN C C 116.078 8.611 22.136 1.00 . A A . 79 ASN C 1 1
15 28959 1 1 79 ASN CA C 114.645 8.415 22.638 1.00 . A A . 79 ASN CA 1 1
15 28960 1 1 79 ASN CB C 114.640 7.457 23.830 1.00 . A A . 79 ASN CB 1 1
15 28961 1 1 79 ASN CG C 113.198 7.194 24.269 1.00 . A A . 79 ASN CG 1 1
15 28962 1 1 79 ASN H H 113.415 6.960 21.635 1.00 . A A . 79 ASN H 1 1
15 28963 1 1 79 ASN HA H 114.237 9.369 22.939 1.00 . A A . 79 ASN HA 1 1
15 28964 1 1 79 ASN HB2 H 115.108 6.527 23.546 1.00 . A A . 79 ASN HB2 1 1
15 28965 1 1 79 ASN HB3 H 115.187 7.901 24.650 1.00 . A A . 79 ASN HB3 1 1
15 28966 1 1 79 ASN HD21 H 113.363 5.222 24.121 1.00 . A A . 79 ASN HD21 1 1
15 28967 1 1 79 ASN HD22 H 111.843 5.786 24.622 1.00 . A A . 79 ASN HD22 1 1
15 28968 1 1 79 ASN N N 113.814 7.849 21.537 1.00 . A A . 79 ASN N 1 1
15 28969 1 1 79 ASN ND2 N 112.766 5.965 24.344 1.00 . A A . 79 ASN ND2 1 1
15 28970 1 1 79 ASN O O 116.771 9.526 22.539 1.00 . A A . 79 ASN O 1 1
15 28971 1 1 79 ASN OD1 O 112.456 8.116 24.543 1.00 . A A . 79 ASN OD1 1 1
15 28972 1 1 80 LYS C C 117.963 9.092 19.756 1.00 . A A . 80 LYS C 1 1
15 28973 1 1 80 LYS CA C 117.904 7.896 20.709 1.00 . A A . 80 LYS CA 1 1
15 28974 1 1 80 LYS CB C 118.277 6.618 19.954 1.00 . A A . 80 LYS CB 1 1
15 28975 1 1 80 LYS CD C 120.171 5.463 18.797 1.00 . A A . 80 LYS CD 1 1
15 28976 1 1 80 LYS CE C 121.012 4.889 19.941 1.00 . A A . 80 LYS CE 1 1
15 28977 1 1 80 LYS CG C 119.601 6.821 19.211 1.00 . A A . 80 LYS CG 1 1
15 28978 1 1 80 LYS H H 115.932 7.046 20.936 1.00 . A A . 80 LYS H 1 1
15 28979 1 1 80 LYS HA H 118.599 8.048 21.522 1.00 . A A . 80 LYS HA 1 1
15 28980 1 1 80 LYS HB2 H 118.377 5.803 20.653 1.00 . A A . 80 LYS HB2 1 1
15 28981 1 1 80 LYS HB3 H 117.503 6.387 19.243 1.00 . A A . 80 LYS HB3 1 1
15 28982 1 1 80 LYS HD2 H 119.362 4.785 18.570 1.00 . A A . 80 LYS HD2 1 1
15 28983 1 1 80 LYS HD3 H 120.792 5.585 17.923 1.00 . A A . 80 LYS HD3 1 1
15 28984 1 1 80 LYS HE2 H 121.815 5.573 20.173 1.00 . A A . 80 LYS HE2 1 1
15 28985 1 1 80 LYS HE3 H 120.391 4.758 20.814 1.00 . A A . 80 LYS HE3 1 1
15 28986 1 1 80 LYS HG2 H 119.427 7.421 18.325 1.00 . A A . 80 LYS HG2 1 1
15 28987 1 1 80 LYS HG3 H 120.304 7.326 19.856 1.00 . A A . 80 LYS HG3 1 1
15 28988 1 1 80 LYS HZ1 H 122.412 3.728 18.928 1.00 . A A . 80 LYS HZ1 1 1
15 28989 1 1 80 LYS HZ2 H 120.863 3.035 19.009 1.00 . A A . 80 LYS HZ2 1 1
15 28990 1 1 80 LYS HZ3 H 121.866 3.043 20.380 1.00 . A A . 80 LYS HZ3 1 1
15 28991 1 1 80 LYS N N 116.525 7.758 21.254 1.00 . A A . 80 LYS N 1 1
15 28992 1 1 80 LYS NZ N 121.581 3.575 19.533 1.00 . A A . 80 LYS NZ 1 1
15 28993 1 1 80 LYS O O 118.824 9.945 19.862 1.00 . A A . 80 LYS O 1 1
15 28994 1 1 81 LEU C C 115.594 10.740 17.628 1.00 . A A . 81 LEU C 1 1
15 28995 1 1 81 LEU CA C 117.039 10.291 17.859 1.00 . A A . 81 LEU CA 1 1
15 28996 1 1 81 LEU CB C 117.650 9.828 16.536 1.00 . A A . 81 LEU CB 1 1
15 28997 1 1 81 LEU CD1 C 119.098 11.865 16.341 1.00 . A A . 81 LEU CD1 1 1
15 28998 1 1 81 LEU CD2 C 118.489 10.554 14.297 1.00 . A A . 81 LEU CD2 1 1
15 28999 1 1 81 LEU CG C 117.994 11.041 15.664 1.00 . A A . 81 LEU CG 1 1
15 29000 1 1 81 LEU H H 116.365 8.457 18.762 1.00 . A A . 81 LEU H 1 1
15 29001 1 1 81 LEU HA H 117.614 11.112 18.259 1.00 . A A . 81 LEU HA 1 1
15 29002 1 1 81 LEU HB2 H 118.547 9.260 16.732 1.00 . A A . 81 LEU HB2 1 1
15 29003 1 1 81 LEU HB3 H 116.939 9.205 16.013 1.00 . A A . 81 LEU HB3 1 1
15 29004 1 1 81 LEU HD11 H 118.652 12.625 16.962 1.00 . A A . 81 LEU HD11 1 1
15 29005 1 1 81 LEU HD12 H 119.711 12.337 15.587 1.00 . A A . 81 LEU HD12 1 1
15 29006 1 1 81 LEU HD13 H 119.714 11.218 16.949 1.00 . A A . 81 LEU HD13 1 1
15 29007 1 1 81 LEU HD21 H 118.950 9.587 14.405 1.00 . A A . 81 LEU HD21 1 1
15 29008 1 1 81 LEU HD22 H 119.211 11.253 13.901 1.00 . A A . 81 LEU HD22 1 1
15 29009 1 1 81 LEU HD23 H 117.655 10.479 13.619 1.00 . A A . 81 LEU HD23 1 1
15 29010 1 1 81 LEU HG H 117.114 11.654 15.536 1.00 . A A . 81 LEU HG 1 1
15 29011 1 1 81 LEU N N 117.048 9.158 18.826 1.00 . A A . 81 LEU N 1 1
15 29012 1 1 81 LEU O O 114.729 9.938 17.334 1.00 . A A . 81 LEU O 1 1
15 29013 1 1 82 LYS C C 113.643 12.601 16.045 1.00 . A A . 82 LYS C 1 1
15 29014 1 1 82 LYS CA C 113.927 12.491 17.546 1.00 . A A . 82 LYS CA 1 1
15 29015 1 1 82 LYS CB C 113.753 13.862 18.205 1.00 . A A . 82 LYS CB 1 1
15 29016 1 1 82 LYS CD C 113.646 15.079 20.388 1.00 . A A . 82 LYS CD 1 1
15 29017 1 1 82 LYS CE C 113.663 14.917 21.910 1.00 . A A . 82 LYS CE 1 1
15 29018 1 1 82 LYS CG C 113.824 13.711 19.727 1.00 . A A . 82 LYS CG 1 1
15 29019 1 1 82 LYS H H 116.028 12.641 17.996 1.00 . A A . 82 LYS H 1 1
15 29020 1 1 82 LYS HA H 113.236 11.791 17.990 1.00 . A A . 82 LYS HA 1 1
15 29021 1 1 82 LYS HB2 H 114.540 14.523 17.871 1.00 . A A . 82 LYS HB2 1 1
15 29022 1 1 82 LYS HB3 H 112.795 14.275 17.930 1.00 . A A . 82 LYS HB3 1 1
15 29023 1 1 82 LYS HD2 H 114.451 15.733 20.086 1.00 . A A . 82 LYS HD2 1 1
15 29024 1 1 82 LYS HD3 H 112.702 15.506 20.084 1.00 . A A . 82 LYS HD3 1 1
15 29025 1 1 82 LYS HE2 H 113.482 15.875 22.376 1.00 . A A . 82 LYS HE2 1 1
15 29026 1 1 82 LYS HE3 H 112.892 14.221 22.207 1.00 . A A . 82 LYS HE3 1 1
15 29027 1 1 82 LYS HG2 H 113.040 13.046 20.059 1.00 . A A . 82 LYS HG2 1 1
15 29028 1 1 82 LYS HG3 H 114.784 13.302 20.004 1.00 . A A . 82 LYS HG3 1 1
15 29029 1 1 82 LYS HZ1 H 115.717 15.123 22.172 1.00 . A A . 82 LYS HZ1 1 1
15 29030 1 1 82 LYS HZ2 H 115.222 13.543 21.795 1.00 . A A . 82 LYS HZ2 1 1
15 29031 1 1 82 LYS HZ3 H 114.963 14.169 23.353 1.00 . A A . 82 LYS HZ3 1 1
15 29032 1 1 82 LYS N N 115.321 12.008 17.758 1.00 . A A . 82 LYS N 1 1
15 29033 1 1 82 LYS NZ N 114.992 14.399 22.340 1.00 . A A . 82 LYS NZ 1 1
15 29034 1 1 82 LYS O O 113.844 13.634 15.439 1.00 . A A . 82 LYS O 1 1
15 29035 1 1 83 LEU C C 111.624 12.380 13.719 1.00 . A A . 83 LEU C 1 1
15 29036 1 1 83 LEU CA C 112.894 11.569 13.980 1.00 . A A . 83 LEU CA 1 1
15 29037 1 1 83 LEU CB C 112.687 10.141 13.470 1.00 . A A . 83 LEU CB 1 1
15 29038 1 1 83 LEU CD1 C 113.747 7.890 13.244 1.00 . A A . 83 LEU CD1 1 1
15 29039 1 1 83 LEU CD2 C 114.994 9.928 12.520 1.00 . A A . 83 LEU CD2 1 1
15 29040 1 1 83 LEU CG C 114.006 9.367 13.547 1.00 . A A . 83 LEU CG 1 1
15 29041 1 1 83 LEU H H 113.044 10.711 15.951 1.00 . A A . 83 LEU H 1 1
15 29042 1 1 83 LEU HA H 113.723 12.023 13.459 1.00 . A A . 83 LEU HA 1 1
15 29043 1 1 83 LEU HB2 H 111.944 9.651 14.080 1.00 . A A . 83 LEU HB2 1 1
15 29044 1 1 83 LEU HB3 H 112.348 10.170 12.446 1.00 . A A . 83 LEU HB3 1 1
15 29045 1 1 83 LEU HD11 H 112.790 7.603 13.650 1.00 . A A . 83 LEU HD11 1 1
15 29046 1 1 83 LEU HD12 H 114.525 7.289 13.693 1.00 . A A . 83 LEU HD12 1 1
15 29047 1 1 83 LEU HD13 H 113.745 7.736 12.175 1.00 . A A . 83 LEU HD13 1 1
15 29048 1 1 83 LEU HD21 H 115.521 10.766 12.949 1.00 . A A . 83 LEU HD21 1 1
15 29049 1 1 83 LEU HD22 H 114.459 10.254 11.641 1.00 . A A . 83 LEU HD22 1 1
15 29050 1 1 83 LEU HD23 H 115.703 9.161 12.247 1.00 . A A . 83 LEU HD23 1 1
15 29051 1 1 83 LEU HG H 114.422 9.463 14.540 1.00 . A A . 83 LEU HG 1 1
15 29052 1 1 83 LEU N N 113.186 11.538 15.442 1.00 . A A . 83 LEU N 1 1
15 29053 1 1 83 LEU O O 110.737 12.450 14.545 1.00 . A A . 83 LEU O 1 1
15 29054 1 1 84 THR C C 109.759 13.345 10.894 1.00 . A A . 84 THR C 1 1
15 29055 1 1 84 THR CA C 110.322 13.805 12.240 1.00 . A A . 84 THR CA 1 1
15 29056 1 1 84 THR CB C 110.703 15.285 12.147 1.00 . A A . 84 THR CB 1 1
15 29057 1 1 84 THR CG2 C 111.335 15.739 13.463 1.00 . A A . 84 THR CG2 1 1
15 29058 1 1 84 THR H H 112.275 12.924 11.918 1.00 . A A . 84 THR H 1 1
15 29059 1 1 84 THR HA H 109.572 13.673 13.007 1.00 . A A . 84 THR HA 1 1
15 29060 1 1 84 THR HB H 109.818 15.873 11.956 1.00 . A A . 84 THR HB 1 1
15 29061 1 1 84 THR HG1 H 112.514 15.410 11.450 1.00 . A A . 84 THR HG1 1 1
15 29062 1 1 84 THR HG21 H 111.454 16.813 13.452 1.00 . A A . 84 THR HG21 1 1
15 29063 1 1 84 THR HG22 H 112.301 15.271 13.578 1.00 . A A . 84 THR HG22 1 1
15 29064 1 1 84 THR HG23 H 110.696 15.456 14.285 1.00 . A A . 84 THR HG23 1 1
15 29065 1 1 84 THR N N 111.536 12.994 12.568 1.00 . A A . 84 THR N 1 1
15 29066 1 1 84 THR O O 110.424 12.666 10.138 1.00 . A A . 84 THR O 1 1
15 29067 1 1 84 THR OG1 O 111.629 15.469 11.085 1.00 . A A . 84 THR OG1 1 1
15 29068 1 1 85 ASN C C 107.993 11.774 9.148 1.00 . A A . 85 ASN C 1 1
15 29069 1 1 85 ASN CA C 107.947 13.296 9.284 1.00 . A A . 85 ASN CA 1 1
15 29070 1 1 85 ASN CB C 108.730 13.939 8.138 1.00 . A A . 85 ASN CB 1 1
15 29071 1 1 85 ASN CG C 108.459 15.446 8.113 1.00 . A A . 85 ASN CG 1 1
15 29072 1 1 85 ASN H H 108.020 14.254 11.210 1.00 . A A . 85 ASN H 1 1
15 29073 1 1 85 ASN HA H 106.921 13.624 9.243 1.00 . A A . 85 ASN HA 1 1
15 29074 1 1 85 ASN HB2 H 109.783 13.769 8.285 1.00 . A A . 85 ASN HB2 1 1
15 29075 1 1 85 ASN HB3 H 108.425 13.503 7.200 1.00 . A A . 85 ASN HB3 1 1
15 29076 1 1 85 ASN HD21 H 109.767 15.803 6.663 1.00 . A A . 85 ASN HD21 1 1
15 29077 1 1 85 ASN HD22 H 108.945 17.166 7.246 1.00 . A A . 85 ASN HD22 1 1
15 29078 1 1 85 ASN N N 108.541 13.708 10.587 1.00 . A A . 85 ASN N 1 1
15 29079 1 1 85 ASN ND2 N 109.111 16.201 7.270 1.00 . A A . 85 ASN ND2 1 1
15 29080 1 1 85 ASN O O 108.498 11.244 8.178 1.00 . A A . 85 ASN O 1 1
15 29081 1 1 85 ASN OD1 O 107.632 15.938 8.854 1.00 . A A . 85 ASN OD1 1 1
15 29082 1 1 86 ILE C C 106.371 9.082 9.143 1.00 . A A . 86 ILE C 1 1
15 29083 1 1 86 ILE CA C 107.500 9.580 10.051 1.00 . A A . 86 ILE CA 1 1
15 29084 1 1 86 ILE CB C 107.313 9.020 11.463 1.00 . A A . 86 ILE CB 1 1
15 29085 1 1 86 ILE CD1 C 108.223 9.102 13.793 1.00 . A A . 86 ILE CD1 1 1
15 29086 1 1 86 ILE CG1 C 108.515 9.419 12.325 1.00 . A A . 86 ILE CG1 1 1
15 29087 1 1 86 ILE CG2 C 107.212 7.496 11.403 1.00 . A A . 86 ILE CG2 1 1
15 29088 1 1 86 ILE H H 107.098 11.518 10.898 1.00 . A A . 86 ILE H 1 1
15 29089 1 1 86 ILE HA H 108.451 9.250 9.659 1.00 . A A . 86 ILE HA 1 1
15 29090 1 1 86 ILE HB H 106.409 9.424 11.894 1.00 . A A . 86 ILE HB 1 1
15 29091 1 1 86 ILE HD11 H 108.323 8.040 13.959 1.00 . A A . 86 ILE HD11 1 1
15 29092 1 1 86 ILE HD12 H 107.218 9.412 14.036 1.00 . A A . 86 ILE HD12 1 1
15 29093 1 1 86 ILE HD13 H 108.924 9.631 14.421 1.00 . A A . 86 ILE HD13 1 1
15 29094 1 1 86 ILE HG12 H 109.386 8.867 12.004 1.00 . A A . 86 ILE HG12 1 1
15 29095 1 1 86 ILE HG13 H 108.699 10.477 12.217 1.00 . A A . 86 ILE HG13 1 1
15 29096 1 1 86 ILE HG21 H 106.193 7.212 11.182 1.00 . A A . 86 ILE HG21 1 1
15 29097 1 1 86 ILE HG22 H 107.502 7.078 12.355 1.00 . A A . 86 ILE HG22 1 1
15 29098 1 1 86 ILE HG23 H 107.866 7.121 10.630 1.00 . A A . 86 ILE HG23 1 1
15 29099 1 1 86 ILE N N 107.480 11.069 10.116 1.00 . A A . 86 ILE N 1 1
15 29100 1 1 86 ILE O O 105.216 9.402 9.339 1.00 . A A . 86 ILE O 1 1
15 29101 1 1 87 ILE C C 105.724 6.230 7.218 1.00 . A A . 87 ILE C 1 1
15 29102 1 1 87 ILE CA C 105.663 7.760 7.220 1.00 . A A . 87 ILE CA 1 1
15 29103 1 1 87 ILE CB C 105.942 8.267 5.800 1.00 . A A . 87 ILE CB 1 1
15 29104 1 1 87 ILE CD1 C 104.554 10.297 6.305 1.00 . A A . 87 ILE CD1 1 1
15 29105 1 1 87 ILE CG1 C 105.901 9.800 5.773 1.00 . A A . 87 ILE CG1 1 1
15 29106 1 1 87 ILE CG2 C 104.894 7.708 4.837 1.00 . A A . 87 ILE CG2 1 1
15 29107 1 1 87 ILE H H 107.645 8.048 8.024 1.00 . A A . 87 ILE H 1 1
15 29108 1 1 87 ILE HA H 104.683 8.084 7.537 1.00 . A A . 87 ILE HA 1 1
15 29109 1 1 87 ILE HB H 106.922 7.930 5.490 1.00 . A A . 87 ILE HB 1 1
15 29110 1 1 87 ILE HD11 H 104.330 11.260 5.873 1.00 . A A . 87 ILE HD11 1 1
15 29111 1 1 87 ILE HD12 H 104.605 10.389 7.377 1.00 . A A . 87 ILE HD12 1 1
15 29112 1 1 87 ILE HD13 H 103.776 9.597 6.043 1.00 . A A . 87 ILE HD13 1 1
15 29113 1 1 87 ILE HG12 H 106.698 10.193 6.387 1.00 . A A . 87 ILE HG12 1 1
15 29114 1 1 87 ILE HG13 H 106.030 10.142 4.756 1.00 . A A . 87 ILE HG13 1 1
15 29115 1 1 87 ILE HG21 H 104.985 6.633 4.788 1.00 . A A . 87 ILE HG21 1 1
15 29116 1 1 87 ILE HG22 H 105.047 8.129 3.854 1.00 . A A . 87 ILE HG22 1 1
15 29117 1 1 87 ILE HG23 H 103.907 7.970 5.190 1.00 . A A . 87 ILE HG23 1 1
15 29118 1 1 87 ILE N N 106.704 8.294 8.151 1.00 . A A . 87 ILE N 1 1
15 29119 1 1 87 ILE O O 106.749 5.651 6.917 1.00 . A A . 87 ILE O 1 1
15 29120 1 1 88 MET C C 103.558 3.534 6.636 1.00 . A A . 88 MET C 1 1
15 29121 1 1 88 MET CA C 104.659 4.069 7.560 1.00 . A A . 88 MET CA 1 1
15 29122 1 1 88 MET CB C 104.421 3.562 8.984 1.00 . A A . 88 MET CB 1 1
15 29123 1 1 88 MET CE C 105.733 1.889 11.387 1.00 . A A . 88 MET CE 1 1
15 29124 1 1 88 MET CG C 105.466 4.167 9.925 1.00 . A A . 88 MET CG 1 1
15 29125 1 1 88 MET H H 103.825 6.046 7.797 1.00 . A A . 88 MET H 1 1
15 29126 1 1 88 MET HA H 105.617 3.710 7.211 1.00 . A A . 88 MET HA 1 1
15 29127 1 1 88 MET HB2 H 103.432 3.848 9.309 1.00 . A A . 88 MET HB2 1 1
15 29128 1 1 88 MET HB3 H 104.510 2.486 9.000 1.00 . A A . 88 MET HB3 1 1
15 29129 1 1 88 MET HE1 H 104.940 1.302 10.940 1.00 . A A . 88 MET HE1 1 1
15 29130 1 1 88 MET HE2 H 105.995 1.464 12.344 1.00 . A A . 88 MET HE2 1 1
15 29131 1 1 88 MET HE3 H 106.601 1.881 10.742 1.00 . A A . 88 MET HE3 1 1
15 29132 1 1 88 MET HG2 H 106.453 3.864 9.613 1.00 . A A . 88 MET HG2 1 1
15 29133 1 1 88 MET HG3 H 105.394 5.245 9.894 1.00 . A A . 88 MET HG3 1 1
15 29134 1 1 88 MET N N 104.642 5.565 7.551 1.00 . A A . 88 MET N 1 1
15 29135 1 1 88 MET O O 102.394 3.525 6.983 1.00 . A A . 88 MET O 1 1
15 29136 1 1 88 MET SD S 105.165 3.592 11.615 1.00 . A A . 88 MET SD 1 1
15 29137 1 1 89 ASP C C 103.111 1.011 4.392 1.00 . A A . 89 ASP C 1 1
15 29138 1 1 89 ASP CA C 102.908 2.524 4.518 1.00 . A A . 89 ASP CA 1 1
15 29139 1 1 89 ASP CB C 103.083 3.181 3.148 1.00 . A A . 89 ASP CB 1 1
15 29140 1 1 89 ASP CG C 102.619 4.638 3.215 1.00 . A A . 89 ASP CG 1 1
15 29141 1 1 89 ASP H H 104.874 3.076 5.222 1.00 . A A . 89 ASP H 1 1
15 29142 1 1 89 ASP HA H 101.912 2.724 4.890 1.00 . A A . 89 ASP HA 1 1
15 29143 1 1 89 ASP HB2 H 104.124 3.147 2.867 1.00 . A A . 89 ASP HB2 1 1
15 29144 1 1 89 ASP HB3 H 102.493 2.651 2.416 1.00 . A A . 89 ASP HB3 1 1
15 29145 1 1 89 ASP N N 103.924 3.075 5.466 1.00 . A A . 89 ASP N 1 1
15 29146 1 1 89 ASP O O 103.994 0.546 3.694 1.00 . A A . 89 ASP O 1 1
15 29147 1 1 89 ASP OD1 O 101.985 4.994 4.194 1.00 . A A . 89 ASP OD1 1 1
15 29148 1 1 89 ASP OD2 O 102.903 5.372 2.283 1.00 . A A . 89 ASP OD2 1 1
15 29149 1 1 90 HIS C C 101.981 -1.771 3.619 1.00 . A A . 90 HIS C 1 1
15 29150 1 1 90 HIS CA C 102.455 -1.250 4.980 1.00 . A A . 90 HIS CA 1 1
15 29151 1 1 90 HIS CB C 101.635 -1.903 6.093 1.00 . A A . 90 HIS CB 1 1
15 29152 1 1 90 HIS CD2 C 102.044 -0.685 8.386 1.00 . A A . 90 HIS CD2 1 1
15 29153 1 1 90 HIS CE1 C 103.697 -1.898 9.096 1.00 . A A . 90 HIS CE1 1 1
15 29154 1 1 90 HIS CG C 102.287 -1.631 7.420 1.00 . A A . 90 HIS CG 1 1
15 29155 1 1 90 HIS H H 101.589 0.621 5.605 1.00 . A A . 90 HIS H 1 1
15 29156 1 1 90 HIS HA H 103.494 -1.503 5.111 1.00 . A A . 90 HIS HA 1 1
15 29157 1 1 90 HIS HB2 H 100.635 -1.493 6.091 1.00 . A A . 90 HIS HB2 1 1
15 29158 1 1 90 HIS HB3 H 101.589 -2.969 5.927 1.00 . A A . 90 HIS HB3 1 1
15 29159 1 1 90 HIS HD1 H 103.763 -3.154 7.438 1.00 . A A . 90 HIS HD1 1 1
15 29160 1 1 90 HIS HD2 H 101.279 0.076 8.335 1.00 . A A . 90 HIS HD2 1 1
15 29161 1 1 90 HIS HE1 H 104.496 -2.294 9.706 1.00 . A A . 90 HIS HE1 1 1
15 29162 1 1 90 HIS HE2 H 102.990 -0.328 10.261 1.00 . A A . 90 HIS HE2 1 1
15 29163 1 1 90 HIS N N 102.303 0.231 5.059 1.00 . A A . 90 HIS N 1 1
15 29164 1 1 90 HIS ND1 N 103.347 -2.394 7.894 1.00 . A A . 90 HIS ND1 1 1
15 29165 1 1 90 HIS NE2 N 102.935 -0.858 9.439 1.00 . A A . 90 HIS NE2 1 1
15 29166 1 1 90 HIS O O 102.532 -2.710 3.082 1.00 . A A . 90 HIS O 1 1
15 29167 1 1 91 TYR C C 101.571 -1.551 0.696 1.00 . A A . 91 TYR C 1 1
15 29168 1 1 91 TYR CA C 100.459 -1.671 1.741 1.00 . A A . 91 TYR CA 1 1
15 29169 1 1 91 TYR CB C 99.254 -0.838 1.303 1.00 . A A . 91 TYR CB 1 1
15 29170 1 1 91 TYR CD1 C 98.178 -2.469 -0.291 1.00 . A A . 91 TYR CD1 1 1
15 29171 1 1 91 TYR CD2 C 99.126 -0.422 -1.179 1.00 . A A . 91 TYR CD2 1 1
15 29172 1 1 91 TYR CE1 C 97.800 -2.854 -1.584 1.00 . A A . 91 TYR CE1 1 1
15 29173 1 1 91 TYR CE2 C 98.748 -0.806 -2.471 1.00 . A A . 91 TYR CE2 1 1
15 29174 1 1 91 TYR CG C 98.842 -1.252 -0.089 1.00 . A A . 91 TYR CG 1 1
15 29175 1 1 91 TYR CZ C 98.085 -2.023 -2.673 1.00 . A A . 91 TYR CZ 1 1
15 29176 1 1 91 TYR H H 100.516 -0.434 3.509 1.00 . A A . 91 TYR H 1 1
15 29177 1 1 91 TYR HA H 100.164 -2.706 1.831 1.00 . A A . 91 TYR HA 1 1
15 29178 1 1 91 TYR HB2 H 98.434 -1.004 1.986 1.00 . A A . 91 TYR HB2 1 1
15 29179 1 1 91 TYR HB3 H 99.519 0.208 1.303 1.00 . A A . 91 TYR HB3 1 1
15 29180 1 1 91 TYR HD1 H 97.959 -3.111 0.549 1.00 . A A . 91 TYR HD1 1 1
15 29181 1 1 91 TYR HD2 H 99.638 0.517 -1.023 1.00 . A A . 91 TYR HD2 1 1
15 29182 1 1 91 TYR HE1 H 97.289 -3.792 -1.740 1.00 . A A . 91 TYR HE1 1 1
15 29183 1 1 91 TYR HE2 H 98.968 -0.165 -3.312 1.00 . A A . 91 TYR HE2 1 1
15 29184 1 1 91 TYR HH H 98.030 -3.296 -4.094 1.00 . A A . 91 TYR HH 1 1
15 29185 1 1 91 TYR N N 100.958 -1.184 3.060 1.00 . A A . 91 TYR N 1 1
15 29186 1 1 91 TYR O O 101.820 -2.465 -0.063 1.00 . A A . 91 TYR O 1 1
15 29187 1 1 91 TYR OH O 97.713 -2.403 -3.947 1.00 . A A . 91 TYR OH 1 1
15 29188 1 1 92 ASN C C 104.656 -0.757 0.281 1.00 . A A . 92 ASN C 1 1
15 29189 1 1 92 ASN CA C 103.344 -0.271 -0.338 1.00 . A A . 92 ASN CA 1 1
15 29190 1 1 92 ASN CB C 103.471 1.204 -0.726 1.00 . A A . 92 ASN CB 1 1
15 29191 1 1 92 ASN CG C 102.294 1.599 -1.621 1.00 . A A . 92 ASN CG 1 1
15 29192 1 1 92 ASN H H 102.036 0.290 1.280 1.00 . A A . 92 ASN H 1 1
15 29193 1 1 92 ASN HA H 103.122 -0.857 -1.218 1.00 . A A . 92 ASN HA 1 1
15 29194 1 1 92 ASN HB2 H 103.462 1.811 0.167 1.00 . A A . 92 ASN HB2 1 1
15 29195 1 1 92 ASN HB3 H 104.396 1.360 -1.259 1.00 . A A . 92 ASN HB3 1 1
15 29196 1 1 92 ASN HD21 H 102.527 3.546 -1.313 1.00 . A A . 92 ASN HD21 1 1
15 29197 1 1 92 ASN HD22 H 101.244 3.122 -2.340 1.00 . A A . 92 ASN HD22 1 1
15 29198 1 1 92 ASN N N 102.247 -0.435 0.656 1.00 . A A . 92 ASN N 1 1
15 29199 1 1 92 ASN ND2 N 101.999 2.861 -1.771 1.00 . A A . 92 ASN ND2 1 1
15 29200 1 1 92 ASN O O 105.681 -0.811 -0.371 1.00 . A A . 92 ASN O 1 1
15 29201 1 1 92 ASN OD1 O 101.640 0.749 -2.191 1.00 . A A . 92 ASN OD1 1 1
15 29202 1 1 93 ASN C C 106.991 -0.615 2.054 1.00 . A A . 93 ASN C 1 1
15 29203 1 1 93 ASN CA C 105.858 -1.634 2.198 1.00 . A A . 93 ASN CA 1 1
15 29204 1 1 93 ASN CB C 106.275 -2.958 1.552 1.00 . A A . 93 ASN CB 1 1
15 29205 1 1 93 ASN CG C 105.249 -4.041 1.894 1.00 . A A . 93 ASN CG 1 1
15 29206 1 1 93 ASN H H 103.783 -1.081 2.035 1.00 . A A . 93 ASN H 1 1
15 29207 1 1 93 ASN HA H 105.657 -1.797 3.245 1.00 . A A . 93 ASN HA 1 1
15 29208 1 1 93 ASN HB2 H 106.327 -2.837 0.481 1.00 . A A . 93 ASN HB2 1 1
15 29209 1 1 93 ASN HB3 H 107.244 -3.252 1.928 1.00 . A A . 93 ASN HB3 1 1
15 29210 1 1 93 ASN HD21 H 105.816 -5.247 0.421 1.00 . A A . 93 ASN HD21 1 1
15 29211 1 1 93 ASN HD22 H 104.545 -5.827 1.384 1.00 . A A . 93 ASN HD22 1 1
15 29212 1 1 93 ASN N N 104.625 -1.128 1.534 1.00 . A A . 93 ASN N 1 1
15 29213 1 1 93 ASN ND2 N 105.200 -5.129 1.173 1.00 . A A . 93 ASN ND2 1 1
15 29214 1 1 93 ASN O O 108.099 -0.959 1.690 1.00 . A A . 93 ASN O 1 1
15 29215 1 1 93 ASN OD1 O 104.486 -3.898 2.828 1.00 . A A . 93 ASN OD1 1 1
15 29216 1 1 94 THR C C 107.791 2.557 3.470 1.00 . A A . 94 THR C 1 1
15 29217 1 1 94 THR CA C 107.796 1.675 2.218 1.00 . A A . 94 THR CA 1 1
15 29218 1 1 94 THR CB C 107.540 2.538 0.980 1.00 . A A . 94 THR CB 1 1
15 29219 1 1 94 THR CG2 C 106.099 3.046 0.995 1.00 . A A . 94 THR CG2 1 1
15 29220 1 1 94 THR H H 105.830 0.896 2.625 1.00 . A A . 94 THR H 1 1
15 29221 1 1 94 THR HA H 108.759 1.193 2.125 1.00 . A A . 94 THR HA 1 1
15 29222 1 1 94 THR HB H 107.700 1.948 0.090 1.00 . A A . 94 THR HB 1 1
15 29223 1 1 94 THR HG1 H 108.718 3.792 1.889 1.00 . A A . 94 THR HG1 1 1
15 29224 1 1 94 THR HG21 H 105.996 3.813 1.748 1.00 . A A . 94 THR HG21 1 1
15 29225 1 1 94 THR HG22 H 105.432 2.229 1.221 1.00 . A A . 94 THR HG22 1 1
15 29226 1 1 94 THR HG23 H 105.851 3.457 0.028 1.00 . A A . 94 THR HG23 1 1
15 29227 1 1 94 THR N N 106.728 0.638 2.336 1.00 . A A . 94 THR N 1 1
15 29228 1 1 94 THR O O 106.749 2.922 3.980 1.00 . A A . 94 THR O 1 1
15 29229 1 1 94 THR OG1 O 108.434 3.643 0.983 1.00 . A A . 94 THR OG1 1 1
15 29230 1 1 95 PHE C C 109.949 4.931 4.973 1.00 . A A . 95 PHE C 1 1
15 29231 1 1 95 PHE CA C 109.012 3.744 5.205 1.00 . A A . 95 PHE CA 1 1
15 29232 1 1 95 PHE CB C 109.547 2.899 6.363 1.00 . A A . 95 PHE CB 1 1
15 29233 1 1 95 PHE CD1 C 108.952 0.521 5.771 1.00 . A A . 95 PHE CD1 1 1
15 29234 1 1 95 PHE CD2 C 107.619 1.677 7.435 1.00 . A A . 95 PHE CD2 1 1
15 29235 1 1 95 PHE CE1 C 108.153 -0.619 5.924 1.00 . A A . 95 PHE CE1 1 1
15 29236 1 1 95 PHE CE2 C 106.821 0.537 7.588 1.00 . A A . 95 PHE CE2 1 1
15 29237 1 1 95 PHE CG C 108.684 1.670 6.528 1.00 . A A . 95 PHE CG 1 1
15 29238 1 1 95 PHE CZ C 107.087 -0.611 6.831 1.00 . A A . 95 PHE CZ 1 1
15 29239 1 1 95 PHE H H 109.779 2.579 3.545 1.00 . A A . 95 PHE H 1 1
15 29240 1 1 95 PHE HA H 108.028 4.108 5.449 1.00 . A A . 95 PHE HA 1 1
15 29241 1 1 95 PHE HB2 H 110.564 2.601 6.156 1.00 . A A . 95 PHE HB2 1 1
15 29242 1 1 95 PHE HB3 H 109.521 3.480 7.273 1.00 . A A . 95 PHE HB3 1 1
15 29243 1 1 95 PHE HD1 H 109.773 0.515 5.072 1.00 . A A . 95 PHE HD1 1 1
15 29244 1 1 95 PHE HD2 H 107.415 2.561 8.018 1.00 . A A . 95 PHE HD2 1 1
15 29245 1 1 95 PHE HE1 H 108.360 -1.504 5.340 1.00 . A A . 95 PHE HE1 1 1
15 29246 1 1 95 PHE HE2 H 105.999 0.542 8.288 1.00 . A A . 95 PHE HE2 1 1
15 29247 1 1 95 PHE HZ H 106.472 -1.491 6.949 1.00 . A A . 95 PHE HZ 1 1
15 29248 1 1 95 PHE N N 108.953 2.893 3.975 1.00 . A A . 95 PHE N 1 1
15 29249 1 1 95 PHE O O 110.981 4.794 4.360 1.00 . A A . 95 PHE O 1 1
15 29250 1 1 96 TYR C C 110.527 8.089 6.587 1.00 . A A . 96 TYR C 1 1
15 29251 1 1 96 TYR CA C 110.467 7.293 5.277 1.00 . A A . 96 TYR CA 1 1
15 29252 1 1 96 TYR CB C 109.880 8.205 4.195 1.00 . A A . 96 TYR CB 1 1
15 29253 1 1 96 TYR CD1 C 110.719 7.268 2.007 1.00 . A A . 96 TYR CD1 1 1
15 29254 1 1 96 TYR CD2 C 108.404 6.900 2.625 1.00 . A A . 96 TYR CD2 1 1
15 29255 1 1 96 TYR CE1 C 110.512 6.566 0.814 1.00 . A A . 96 TYR CE1 1 1
15 29256 1 1 96 TYR CE2 C 108.196 6.199 1.432 1.00 . A A . 96 TYR CE2 1 1
15 29257 1 1 96 TYR CG C 109.666 7.435 2.914 1.00 . A A . 96 TYR CG 1 1
15 29258 1 1 96 TYR CZ C 109.250 6.032 0.527 1.00 . A A . 96 TYR CZ 1 1
15 29259 1 1 96 TYR H H 108.751 6.176 5.954 1.00 . A A . 96 TYR H 1 1
15 29260 1 1 96 TYR HA H 111.462 6.983 4.993 1.00 . A A . 96 TYR HA 1 1
15 29261 1 1 96 TYR HB2 H 108.936 8.603 4.534 1.00 . A A . 96 TYR HB2 1 1
15 29262 1 1 96 TYR HB3 H 110.563 9.020 4.008 1.00 . A A . 96 TYR HB3 1 1
15 29263 1 1 96 TYR HD1 H 111.693 7.680 2.230 1.00 . A A . 96 TYR HD1 1 1
15 29264 1 1 96 TYR HD2 H 107.591 7.028 3.324 1.00 . A A . 96 TYR HD2 1 1
15 29265 1 1 96 TYR HE1 H 111.325 6.436 0.115 1.00 . A A . 96 TYR HE1 1 1
15 29266 1 1 96 TYR HE2 H 107.222 5.788 1.210 1.00 . A A . 96 TYR HE2 1 1
15 29267 1 1 96 TYR HH H 109.899 5.194 -1.061 1.00 . A A . 96 TYR HH 1 1
15 29268 1 1 96 TYR N N 109.595 6.093 5.465 1.00 . A A . 96 TYR N 1 1
15 29269 1 1 96 TYR O O 109.582 8.116 7.351 1.00 . A A . 96 TYR O 1 1
15 29270 1 1 96 TYR OH O 109.043 5.345 -0.652 1.00 . A A . 96 TYR OH 1 1
15 29271 1 1 97 SER C C 112.723 10.703 7.869 1.00 . A A . 97 SER C 1 1
15 29272 1 1 97 SER CA C 111.736 9.552 8.098 1.00 . A A . 97 SER CA 1 1
15 29273 1 1 97 SER CB C 112.237 8.668 9.243 1.00 . A A . 97 SER CB 1 1
15 29274 1 1 97 SER H H 112.374 8.716 6.218 1.00 . A A . 97 SER H 1 1
15 29275 1 1 97 SER HA H 110.766 9.956 8.353 1.00 . A A . 97 SER HA 1 1
15 29276 1 1 97 SER HB2 H 113.193 8.242 8.982 1.00 . A A . 97 SER HB2 1 1
15 29277 1 1 97 SER HB3 H 112.346 9.266 10.138 1.00 . A A . 97 SER HB3 1 1
15 29278 1 1 97 SER HG H 111.347 7.018 8.722 1.00 . A A . 97 SER HG 1 1
15 29279 1 1 97 SER N N 111.624 8.747 6.848 1.00 . A A . 97 SER N 1 1
15 29280 1 1 97 SER O O 113.601 10.624 7.025 1.00 . A A . 97 SER O 1 1
15 29281 1 1 97 SER OG O 111.305 7.619 9.469 1.00 . A A . 97 SER OG 1 1
15 29282 1 1 98 ARG C C 114.572 12.908 9.572 1.00 . A A . 98 ARG C 1 1
15 29283 1 1 98 ARG CA C 113.532 12.920 8.448 1.00 . A A . 98 ARG CA 1 1
15 29284 1 1 98 ARG CB C 112.749 14.237 8.496 1.00 . A A . 98 ARG CB 1 1
15 29285 1 1 98 ARG CD C 113.150 15.385 6.307 1.00 . A A . 98 ARG CD 1 1
15 29286 1 1 98 ARG CG C 112.153 14.549 7.117 1.00 . A A . 98 ARG CG 1 1
15 29287 1 1 98 ARG CZ C 113.052 16.821 4.342 1.00 . A A . 98 ARG CZ 1 1
15 29288 1 1 98 ARG H H 111.885 11.813 9.293 1.00 . A A . 98 ARG H 1 1
15 29289 1 1 98 ARG HA H 114.032 12.838 7.492 1.00 . A A . 98 ARG HA 1 1
15 29290 1 1 98 ARG HB2 H 111.949 14.149 9.217 1.00 . A A . 98 ARG HB2 1 1
15 29291 1 1 98 ARG HB3 H 113.409 15.033 8.797 1.00 . A A . 98 ARG HB3 1 1
15 29292 1 1 98 ARG HD2 H 113.506 16.207 6.907 1.00 . A A . 98 ARG HD2 1 1
15 29293 1 1 98 ARG HD3 H 113.986 14.764 6.019 1.00 . A A . 98 ARG HD3 1 1
15 29294 1 1 98 ARG HE H 111.586 15.577 4.840 1.00 . A A . 98 ARG HE 1 1
15 29295 1 1 98 ARG HG2 H 111.944 13.624 6.594 1.00 . A A . 98 ARG HG2 1 1
15 29296 1 1 98 ARG HG3 H 111.239 15.107 7.236 1.00 . A A . 98 ARG HG3 1 1
15 29297 1 1 98 ARG HH11 H 114.602 17.097 5.580 1.00 . A A . 98 ARG HH11 1 1
15 29298 1 1 98 ARG HH12 H 114.621 18.046 4.132 1.00 . A A . 98 ARG HH12 1 1
15 29299 1 1 98 ARG HH21 H 111.606 16.808 2.957 1.00 . A A . 98 ARG HH21 1 1
15 29300 1 1 98 ARG HH22 H 112.930 17.881 2.645 1.00 . A A . 98 ARG HH22 1 1
15 29301 1 1 98 ARG N N 112.595 11.770 8.616 1.00 . A A . 98 ARG N 1 1
15 29302 1 1 98 ARG NE N 112.469 15.920 5.094 1.00 . A A . 98 ARG NE 1 1
15 29303 1 1 98 ARG NH1 N 114.179 17.364 4.714 1.00 . A A . 98 ARG NH1 1 1
15 29304 1 1 98 ARG NH2 N 112.483 17.201 3.229 1.00 . A A . 98 ARG NH2 1 1
15 29305 1 1 98 ARG O O 114.246 12.696 10.727 1.00 . A A . 98 ARG O 1 1
15 29306 1 1 99 LEU C C 117.060 14.551 10.832 1.00 . A A . 99 LEU C 1 1
15 29307 1 1 99 LEU CA C 116.888 13.134 10.269 1.00 . A A . 99 LEU CA 1 1
15 29308 1 1 99 LEU CB C 118.213 12.707 9.631 1.00 . A A . 99 LEU CB 1 1
15 29309 1 1 99 LEU CD1 C 119.508 10.829 8.619 1.00 . A A . 99 LEU CD1 1 1
15 29310 1 1 99 LEU CD2 C 117.896 10.371 10.475 1.00 . A A . 99 LEU CD2 1 1
15 29311 1 1 99 LEU CG C 118.165 11.231 9.234 1.00 . A A . 99 LEU CG 1 1
15 29312 1 1 99 LEU H H 116.043 13.300 8.294 1.00 . A A . 99 LEU H 1 1
15 29313 1 1 99 LEU HA H 116.628 12.449 11.051 1.00 . A A . 99 LEU HA 1 1
15 29314 1 1 99 LEU HB2 H 118.394 13.307 8.753 1.00 . A A . 99 LEU HB2 1 1
15 29315 1 1 99 LEU HB3 H 119.013 12.857 10.336 1.00 . A A . 99 LEU HB3 1 1
15 29316 1 1 99 LEU HD11 H 119.676 9.774 8.778 1.00 . A A . 99 LEU HD11 1 1
15 29317 1 1 99 LEU HD12 H 120.303 11.392 9.086 1.00 . A A . 99 LEU HD12 1 1
15 29318 1 1 99 LEU HD13 H 119.496 11.036 7.559 1.00 . A A . 99 LEU HD13 1 1
15 29319 1 1 99 LEU HD21 H 116.834 10.251 10.602 1.00 . A A . 99 LEU HD21 1 1
15 29320 1 1 99 LEU HD22 H 118.310 10.856 11.346 1.00 . A A . 99 LEU HD22 1 1
15 29321 1 1 99 LEU HD23 H 118.356 9.403 10.352 1.00 . A A . 99 LEU HD23 1 1
15 29322 1 1 99 LEU HG H 117.378 11.081 8.507 1.00 . A A . 99 LEU HG 1 1
15 29323 1 1 99 LEU N N 115.816 13.131 9.237 1.00 . A A . 99 LEU N 1 1
15 29324 1 1 99 LEU O O 117.092 15.509 10.083 1.00 . A A . 99 LEU O 1 1
15 29325 1 1 100 PRO C C 118.457 16.841 11.986 1.00 . A A . 100 PRO C 1 1
15 29326 1 1 100 PRO CA C 117.409 16.030 12.751 1.00 . A A . 100 PRO CA 1 1
15 29327 1 1 100 PRO CB C 117.907 15.703 14.158 1.00 . A A . 100 PRO CB 1 1
15 29328 1 1 100 PRO CD C 117.178 13.623 13.139 1.00 . A A . 100 PRO CD 1 1
15 29329 1 1 100 PRO CG C 117.348 14.356 14.472 1.00 . A A . 100 PRO CG 1 1
15 29330 1 1 100 PRO HA H 116.479 16.570 12.809 1.00 . A A . 100 PRO HA 1 1
15 29331 1 1 100 PRO HB2 H 118.989 15.673 14.175 1.00 . A A . 100 PRO HB2 1 1
15 29332 1 1 100 PRO HB3 H 117.540 16.429 14.865 1.00 . A A . 100 PRO HB3 1 1
15 29333 1 1 100 PRO HD2 H 117.993 12.931 12.978 1.00 . A A . 100 PRO HD2 1 1
15 29334 1 1 100 PRO HD3 H 116.229 13.111 13.118 1.00 . A A . 100 PRO HD3 1 1
15 29335 1 1 100 PRO HG2 H 118.028 13.814 15.111 1.00 . A A . 100 PRO HG2 1 1
15 29336 1 1 100 PRO HG3 H 116.387 14.456 14.953 1.00 . A A . 100 PRO HG3 1 1
15 29337 1 1 100 PRO N N 117.203 14.696 12.129 1.00 . A A . 100 PRO N 1 1
15 29338 1 1 100 PRO O O 119.042 16.365 11.034 1.00 . A A . 100 PRO O 1 1
15 29339 1 1 101 SER C C 121.102 18.598 12.224 1.00 . A A . 101 SER C 1 1
15 29340 1 1 101 SER CA C 119.707 18.881 11.666 1.00 . A A . 101 SER CA 1 1
15 29341 1 1 101 SER CB C 119.377 20.362 11.849 1.00 . A A . 101 SER CB 1 1
15 29342 1 1 101 SER H H 118.216 18.426 13.152 1.00 . A A . 101 SER H 1 1
15 29343 1 1 101 SER HA H 119.686 18.638 10.615 1.00 . A A . 101 SER HA 1 1
15 29344 1 1 101 SER HB2 H 119.037 20.535 12.856 1.00 . A A . 101 SER HB2 1 1
15 29345 1 1 101 SER HB3 H 120.265 20.953 11.665 1.00 . A A . 101 SER HB3 1 1
15 29346 1 1 101 SER HG H 117.816 19.951 10.762 1.00 . A A . 101 SER HG 1 1
15 29347 1 1 101 SER N N 118.697 18.056 12.383 1.00 . A A . 101 SER N 1 1
15 29348 1 1 101 SER O O 122.099 18.965 11.634 1.00 . A A . 101 SER O 1 1
15 29349 1 1 101 SER OG O 118.350 20.730 10.938 1.00 . A A . 101 SER OG 1 1
15 29350 1 1 102 LEU C C 122.709 16.168 14.163 1.00 . A A . 102 LEU C 1 1
15 29351 1 1 102 LEU CA C 122.520 17.676 13.972 1.00 . A A . 102 LEU CA 1 1
15 29352 1 1 102 LEU CB C 122.606 18.378 15.329 1.00 . A A . 102 LEU CB 1 1
15 29353 1 1 102 LEU CD1 C 125.051 18.806 14.992 1.00 . A A . 102 LEU CD1 1 1
15 29354 1 1 102 LEU CD2 C 124.063 18.891 17.286 1.00 . A A . 102 LEU CD2 1 1
15 29355 1 1 102 LEU CG C 124.003 18.193 15.925 1.00 . A A . 102 LEU CG 1 1
15 29356 1 1 102 LEU H H 120.365 17.689 13.827 1.00 . A A . 102 LEU H 1 1
15 29357 1 1 102 LEU HA H 123.299 18.051 13.328 1.00 . A A . 102 LEU HA 1 1
15 29358 1 1 102 LEU HB2 H 122.408 19.432 15.198 1.00 . A A . 102 LEU HB2 1 1
15 29359 1 1 102 LEU HB3 H 121.872 17.954 15.997 1.00 . A A . 102 LEU HB3 1 1
15 29360 1 1 102 LEU HD11 H 125.363 18.068 14.267 1.00 . A A . 102 LEU HD11 1 1
15 29361 1 1 102 LEU HD12 H 125.906 19.125 15.568 1.00 . A A . 102 LEU HD12 1 1
15 29362 1 1 102 LEU HD13 H 124.625 19.657 14.479 1.00 . A A . 102 LEU HD13 1 1
15 29363 1 1 102 LEU HD21 H 125.048 18.763 17.712 1.00 . A A . 102 LEU HD21 1 1
15 29364 1 1 102 LEU HD22 H 123.326 18.458 17.946 1.00 . A A . 102 LEU HD22 1 1
15 29365 1 1 102 LEU HD23 H 123.860 19.945 17.159 1.00 . A A . 102 LEU HD23 1 1
15 29366 1 1 102 LEU HG H 124.204 17.139 16.049 1.00 . A A . 102 LEU HG 1 1
15 29367 1 1 102 LEU N N 121.185 17.964 13.365 1.00 . A A . 102 LEU N 1 1
15 29368 1 1 102 LEU O O 121.866 15.492 14.717 1.00 . A A . 102 LEU O 1 1
15 29369 1 1 103 ILE C C 125.598 13.970 14.016 1.00 . A A . 103 ILE C 1 1
15 29370 1 1 103 ILE CA C 124.088 14.182 13.893 1.00 . A A . 103 ILE CA 1 1
15 29371 1 1 103 ILE CB C 123.569 13.408 12.680 1.00 . A A . 103 ILE CB 1 1
15 29372 1 1 103 ILE CD1 C 121.555 12.910 11.276 1.00 . A A . 103 ILE CD1 1 1
15 29373 1 1 103 ILE CG1 C 122.087 13.722 12.461 1.00 . A A . 103 ILE CG1 1 1
15 29374 1 1 103 ILE CG2 C 123.729 11.904 12.925 1.00 . A A . 103 ILE CG2 1 1
15 29375 1 1 103 ILE H H 124.500 16.207 13.296 1.00 . A A . 103 ILE H 1 1
15 29376 1 1 103 ILE HA H 123.598 13.826 14.787 1.00 . A A . 103 ILE HA 1 1
15 29377 1 1 103 ILE HB H 124.132 13.692 11.803 1.00 . A A . 103 ILE HB 1 1
15 29378 1 1 103 ILE HD11 H 120.787 12.237 11.623 1.00 . A A . 103 ILE HD11 1 1
15 29379 1 1 103 ILE HD12 H 122.355 12.340 10.825 1.00 . A A . 103 ILE HD12 1 1
15 29380 1 1 103 ILE HD13 H 121.141 13.584 10.542 1.00 . A A . 103 ILE HD13 1 1
15 29381 1 1 103 ILE HG12 H 121.528 13.473 13.352 1.00 . A A . 103 ILE HG12 1 1
15 29382 1 1 103 ILE HG13 H 121.969 14.773 12.245 1.00 . A A . 103 ILE HG13 1 1
15 29383 1 1 103 ILE HG21 H 124.747 11.693 13.220 1.00 . A A . 103 ILE HG21 1 1
15 29384 1 1 103 ILE HG22 H 123.499 11.366 12.016 1.00 . A A . 103 ILE HG22 1 1
15 29385 1 1 103 ILE HG23 H 123.054 11.592 13.709 1.00 . A A . 103 ILE HG23 1 1
15 29386 1 1 103 ILE N N 123.823 15.641 13.721 1.00 . A A . 103 ILE N 1 1
15 29387 1 1 103 ILE O O 126.318 14.013 13.037 1.00 . A A . 103 ILE O 1 1
15 29388 1 1 104 SER C C 127.819 12.168 15.993 1.00 . A A . 104 SER C 1 1
15 29389 1 1 104 SER CA C 127.558 13.548 15.388 1.00 . A A . 104 SER CA 1 1
15 29390 1 1 104 SER CB C 128.104 14.627 16.324 1.00 . A A . 104 SER CB 1 1
15 29391 1 1 104 SER H H 125.492 13.725 15.985 1.00 . A A . 104 SER H 1 1
15 29392 1 1 104 SER HA H 128.060 13.618 14.434 1.00 . A A . 104 SER HA 1 1
15 29393 1 1 104 SER HB2 H 129.181 14.613 16.303 1.00 . A A . 104 SER HB2 1 1
15 29394 1 1 104 SER HB3 H 127.753 15.597 15.996 1.00 . A A . 104 SER HB3 1 1
15 29395 1 1 104 SER HG H 126.811 14.809 17.766 1.00 . A A . 104 SER HG 1 1
15 29396 1 1 104 SER N N 126.088 13.750 15.208 1.00 . A A . 104 SER N 1 1
15 29397 1 1 104 SER O O 128.942 11.817 16.296 1.00 . A A . 104 SER O 1 1
15 29398 1 1 104 SER OG O 127.657 14.371 17.649 1.00 . A A . 104 SER OG 1 1
15 29399 1 1 105 ASP C C 127.144 8.990 15.665 1.00 . A A . 105 ASP C 1 1
15 29400 1 1 105 ASP CA C 126.987 10.031 16.776 1.00 . A A . 105 ASP CA 1 1
15 29401 1 1 105 ASP CB C 125.775 9.678 17.640 1.00 . A A . 105 ASP CB 1 1
15 29402 1 1 105 ASP CG C 126.060 8.393 18.420 1.00 . A A . 105 ASP CG 1 1
15 29403 1 1 105 ASP H H 125.893 11.687 15.936 1.00 . A A . 105 ASP H 1 1
15 29404 1 1 105 ASP HA H 127.874 10.035 17.389 1.00 . A A . 105 ASP HA 1 1
15 29405 1 1 105 ASP HB2 H 125.579 10.484 18.332 1.00 . A A . 105 ASP HB2 1 1
15 29406 1 1 105 ASP HB3 H 124.914 9.528 17.007 1.00 . A A . 105 ASP HB3 1 1
15 29407 1 1 105 ASP N N 126.793 11.384 16.181 1.00 . A A . 105 ASP N 1 1
15 29408 1 1 105 ASP O O 126.738 9.201 14.543 1.00 . A A . 105 ASP O 1 1
15 29409 1 1 105 ASP OD1 O 127.137 8.291 18.983 1.00 . A A . 105 ASP OD1 1 1
15 29410 1 1 105 ASP OD2 O 125.195 7.532 18.441 1.00 . A A . 105 ASP OD2 1 1
15 29411 1 1 106 ASN C C 126.768 5.784 15.078 1.00 . A A . 106 ASN C 1 1
15 29412 1 1 106 ASN CA C 127.912 6.793 14.956 1.00 . A A . 106 ASN CA 1 1
15 29413 1 1 106 ASN CB C 129.241 6.076 15.197 1.00 . A A . 106 ASN CB 1 1
15 29414 1 1 106 ASN CG C 130.404 6.998 14.827 1.00 . A A . 106 ASN CG 1 1
15 29415 1 1 106 ASN H H 128.041 7.721 16.895 1.00 . A A . 106 ASN H 1 1
15 29416 1 1 106 ASN HA H 127.907 7.230 13.968 1.00 . A A . 106 ASN HA 1 1
15 29417 1 1 106 ASN HB2 H 129.316 5.802 16.239 1.00 . A A . 106 ASN HB2 1 1
15 29418 1 1 106 ASN HB3 H 129.284 5.184 14.588 1.00 . A A . 106 ASN HB3 1 1
15 29419 1 1 106 ASN HD21 H 131.733 5.974 15.891 1.00 . A A . 106 ASN HD21 1 1
15 29420 1 1 106 ASN HD22 H 132.347 7.329 15.075 1.00 . A A . 106 ASN HD22 1 1
15 29421 1 1 106 ASN N N 127.727 7.865 15.978 1.00 . A A . 106 ASN N 1 1
15 29422 1 1 106 ASN ND2 N 131.593 6.746 15.304 1.00 . A A . 106 ASN ND2 1 1
15 29423 1 1 106 ASN O O 126.951 4.599 14.891 1.00 . A A . 106 ASN O 1 1
15 29424 1 1 106 ASN OD1 O 130.230 7.953 14.098 1.00 . A A . 106 ASN OD1 1 1
15 29425 1 1 107 TRP C C 124.082 4.647 14.267 1.00 . A A . 107 TRP C 1 1
15 29426 1 1 107 TRP CA C 124.453 5.297 15.602 1.00 . A A . 107 TRP CA 1 1
15 29427 1 1 107 TRP CB C 123.240 6.056 16.154 1.00 . A A . 107 TRP CB 1 1
15 29428 1 1 107 TRP CD1 C 123.389 8.135 14.721 1.00 . A A . 107 TRP CD1 1 1
15 29429 1 1 107 TRP CD2 C 121.475 6.998 14.397 1.00 . A A . 107 TRP CD2 1 1
15 29430 1 1 107 TRP CE2 C 121.428 8.126 13.544 1.00 . A A . 107 TRP CE2 1 1
15 29431 1 1 107 TRP CE3 C 120.383 6.113 14.386 1.00 . A A . 107 TRP CE3 1 1
15 29432 1 1 107 TRP CG C 122.735 7.024 15.132 1.00 . A A . 107 TRP CG 1 1
15 29433 1 1 107 TRP CH2 C 119.258 7.479 12.713 1.00 . A A . 107 TRP CH2 1 1
15 29434 1 1 107 TRP CZ2 C 120.336 8.367 12.710 1.00 . A A . 107 TRP CZ2 1 1
15 29435 1 1 107 TRP CZ3 C 119.281 6.354 13.548 1.00 . A A . 107 TRP CZ3 1 1
15 29436 1 1 107 TRP H H 125.475 7.195 15.599 1.00 . A A . 107 TRP H 1 1
15 29437 1 1 107 TRP HA H 124.735 4.527 16.304 1.00 . A A . 107 TRP HA 1 1
15 29438 1 1 107 TRP HB2 H 122.460 5.351 16.394 1.00 . A A . 107 TRP HB2 1 1
15 29439 1 1 107 TRP HB3 H 123.528 6.592 17.046 1.00 . A A . 107 TRP HB3 1 1
15 29440 1 1 107 TRP HD1 H 124.357 8.458 15.069 1.00 . A A . 107 TRP HD1 1 1
15 29441 1 1 107 TRP HE1 H 122.867 9.617 13.321 1.00 . A A . 107 TRP HE1 1 1
15 29442 1 1 107 TRP HE3 H 120.391 5.242 15.024 1.00 . A A . 107 TRP HE3 1 1
15 29443 1 1 107 TRP HH2 H 118.408 7.658 12.076 1.00 . A A . 107 TRP HH2 1 1
15 29444 1 1 107 TRP HZ2 H 120.323 9.237 12.069 1.00 . A A . 107 TRP HZ2 1 1
15 29445 1 1 107 TRP HZ3 H 118.447 5.669 13.548 1.00 . A A . 107 TRP HZ3 1 1
15 29446 1 1 107 TRP N N 125.596 6.240 15.428 1.00 . A A . 107 TRP N 1 1
15 29447 1 1 107 TRP NE1 N 122.617 8.787 13.778 1.00 . A A . 107 TRP NE1 1 1
15 29448 1 1 107 TRP O O 124.324 5.188 13.205 1.00 . A A . 107 TRP O 1 1
15 29449 1 1 108 LYS C C 121.815 1.980 13.354 1.00 . A A . 108 LYS C 1 1
15 29450 1 1 108 LYS CA C 123.105 2.759 13.086 1.00 . A A . 108 LYS CA 1 1
15 29451 1 1 108 LYS CB C 124.218 1.788 12.686 1.00 . A A . 108 LYS CB 1 1
15 29452 1 1 108 LYS CD C 125.542 -0.207 13.420 1.00 . A A . 108 LYS CD 1 1
15 29453 1 1 108 LYS CE C 125.255 -1.040 12.168 1.00 . A A . 108 LYS CE 1 1
15 29454 1 1 108 LYS CG C 124.336 0.680 13.738 1.00 . A A . 108 LYS CG 1 1
15 29455 1 1 108 LYS H H 123.325 3.070 15.201 1.00 . A A . 108 LYS H 1 1
15 29456 1 1 108 LYS HA H 122.941 3.470 12.290 1.00 . A A . 108 LYS HA 1 1
15 29457 1 1 108 LYS HB2 H 123.983 1.351 11.727 1.00 . A A . 108 LYS HB2 1 1
15 29458 1 1 108 LYS HB3 H 125.155 2.319 12.622 1.00 . A A . 108 LYS HB3 1 1
15 29459 1 1 108 LYS HD2 H 126.407 0.415 13.246 1.00 . A A . 108 LYS HD2 1 1
15 29460 1 1 108 LYS HD3 H 125.733 -0.866 14.252 1.00 . A A . 108 LYS HD3 1 1
15 29461 1 1 108 LYS HE2 H 124.258 -1.452 12.230 1.00 . A A . 108 LYS HE2 1 1
15 29462 1 1 108 LYS HE3 H 125.331 -0.413 11.292 1.00 . A A . 108 LYS HE3 1 1
15 29463 1 1 108 LYS HG2 H 124.461 1.125 14.715 1.00 . A A . 108 LYS HG2 1 1
15 29464 1 1 108 LYS HG3 H 123.440 0.078 13.730 1.00 . A A . 108 LYS HG3 1 1
15 29465 1 1 108 LYS HZ1 H 127.203 -1.750 11.981 1.00 . A A . 108 LYS HZ1 1 1
15 29466 1 1 108 LYS HZ2 H 126.033 -2.731 11.236 1.00 . A A . 108 LYS HZ2 1 1
15 29467 1 1 108 LYS HZ3 H 126.197 -2.734 12.927 1.00 . A A . 108 LYS HZ3 1 1
15 29468 1 1 108 LYS N N 123.500 3.478 14.328 1.00 . A A . 108 LYS N 1 1
15 29469 1 1 108 LYS NZ N 126.247 -2.148 12.071 1.00 . A A . 108 LYS NZ 1 1
15 29470 1 1 108 LYS O O 121.518 1.628 14.479 1.00 . A A . 108 LYS O 1 1
15 29471 1 1 109 PHE C C 119.435 0.192 11.253 1.00 . A A . 109 PHE C 1 1
15 29472 1 1 109 PHE CA C 119.789 0.926 12.548 1.00 . A A . 109 PHE CA 1 1
15 29473 1 1 109 PHE CB C 118.661 1.883 12.945 1.00 . A A . 109 PHE CB 1 1
15 29474 1 1 109 PHE CD1 C 118.918 3.942 11.514 1.00 . A A . 109 PHE CD1 1 1
15 29475 1 1 109 PHE CD2 C 117.218 2.316 10.927 1.00 . A A . 109 PHE CD2 1 1
15 29476 1 1 109 PHE CE1 C 118.537 4.734 10.425 1.00 . A A . 109 PHE CE1 1 1
15 29477 1 1 109 PHE CE2 C 116.837 3.107 9.838 1.00 . A A . 109 PHE CE2 1 1
15 29478 1 1 109 PHE CG C 118.260 2.733 11.765 1.00 . A A . 109 PHE CG 1 1
15 29479 1 1 109 PHE CZ C 117.495 4.316 9.586 1.00 . A A . 109 PHE CZ 1 1
15 29480 1 1 109 PHE H H 121.312 1.972 11.423 1.00 . A A . 109 PHE H 1 1
15 29481 1 1 109 PHE HA H 119.940 0.201 13.337 1.00 . A A . 109 PHE HA 1 1
15 29482 1 1 109 PHE HB2 H 117.810 1.314 13.282 1.00 . A A . 109 PHE HB2 1 1
15 29483 1 1 109 PHE HB3 H 119.001 2.521 13.746 1.00 . A A . 109 PHE HB3 1 1
15 29484 1 1 109 PHE HD1 H 119.721 4.264 12.161 1.00 . A A . 109 PHE HD1 1 1
15 29485 1 1 109 PHE HD2 H 116.710 1.383 11.121 1.00 . A A . 109 PHE HD2 1 1
15 29486 1 1 109 PHE HE1 H 119.045 5.666 10.230 1.00 . A A . 109 PHE HE1 1 1
15 29487 1 1 109 PHE HE2 H 116.032 2.784 9.193 1.00 . A A . 109 PHE HE2 1 1
15 29488 1 1 109 PHE HZ H 117.201 4.928 8.746 1.00 . A A . 109 PHE HZ 1 1
15 29489 1 1 109 PHE N N 121.051 1.696 12.334 1.00 . A A . 109 PHE N 1 1
15 29490 1 1 109 PHE O O 119.950 0.507 10.196 1.00 . A A . 109 PHE O 1 1
15 29491 1 1 110 PHE C C 116.840 -2.152 10.123 1.00 . A A . 110 PHE C 1 1
15 29492 1 1 110 PHE CA C 118.244 -1.538 10.062 1.00 . A A . 110 PHE CA 1 1
15 29493 1 1 110 PHE CB C 119.273 -2.654 9.858 1.00 . A A . 110 PHE CB 1 1
15 29494 1 1 110 PHE CD1 C 120.375 -2.791 12.123 1.00 . A A . 110 PHE CD1 1 1
15 29495 1 1 110 PHE CD2 C 118.902 -4.589 11.433 1.00 . A A . 110 PHE CD2 1 1
15 29496 1 1 110 PHE CE1 C 120.611 -3.448 13.336 1.00 . A A . 110 PHE CE1 1 1
15 29497 1 1 110 PHE CE2 C 119.138 -5.247 12.648 1.00 . A A . 110 PHE CE2 1 1
15 29498 1 1 110 PHE CG C 119.520 -3.362 11.170 1.00 . A A . 110 PHE CG 1 1
15 29499 1 1 110 PHE CZ C 119.992 -4.676 13.598 1.00 . A A . 110 PHE CZ 1 1
15 29500 1 1 110 PHE H H 118.179 -1.058 12.165 1.00 . A A . 110 PHE H 1 1
15 29501 1 1 110 PHE HA H 118.296 -0.855 9.230 1.00 . A A . 110 PHE HA 1 1
15 29502 1 1 110 PHE HB2 H 118.896 -3.362 9.136 1.00 . A A . 110 PHE HB2 1 1
15 29503 1 1 110 PHE HB3 H 120.198 -2.232 9.502 1.00 . A A . 110 PHE HB3 1 1
15 29504 1 1 110 PHE HD1 H 120.852 -1.843 11.921 1.00 . A A . 110 PHE HD1 1 1
15 29505 1 1 110 PHE HD2 H 118.243 -5.031 10.699 1.00 . A A . 110 PHE HD2 1 1
15 29506 1 1 110 PHE HE1 H 121.269 -3.008 14.072 1.00 . A A . 110 PHE HE1 1 1
15 29507 1 1 110 PHE HE2 H 118.661 -6.193 12.852 1.00 . A A . 110 PHE HE2 1 1
15 29508 1 1 110 PHE HZ H 120.174 -5.184 14.534 1.00 . A A . 110 PHE HZ 1 1
15 29509 1 1 110 PHE N N 118.580 -0.798 11.311 1.00 . A A . 110 PHE N 1 1
15 29510 1 1 110 PHE O O 116.261 -2.321 11.176 1.00 . A A . 110 PHE O 1 1
15 29511 1 1 111 CYS C C 115.088 -4.429 8.099 1.00 . A A . 111 CYS C 1 1
15 29512 1 1 111 CYS CA C 114.960 -3.139 8.907 1.00 . A A . 111 CYS CA 1 1
15 29513 1 1 111 CYS CB C 113.974 -2.196 8.207 1.00 . A A . 111 CYS CB 1 1
15 29514 1 1 111 CYS H H 116.827 -2.370 8.156 1.00 . A A . 111 CYS H 1 1
15 29515 1 1 111 CYS HA H 114.608 -3.365 9.905 1.00 . A A . 111 CYS HA 1 1
15 29516 1 1 111 CYS HB2 H 114.399 -1.867 7.271 1.00 . A A . 111 CYS HB2 1 1
15 29517 1 1 111 CYS HB3 H 113.051 -2.721 8.016 1.00 . A A . 111 CYS HB3 1 1
15 29518 1 1 111 CYS N N 116.311 -2.505 8.979 1.00 . A A . 111 CYS N 1 1
15 29519 1 1 111 CYS O O 116.021 -4.589 7.340 1.00 . A A . 111 CYS O 1 1
15 29520 1 1 111 CYS SG S 113.648 -0.757 9.258 1.00 . A A . 111 CYS SG 1 1
15 29521 1 1 112 VAL C C 113.009 -7.016 6.789 1.00 . A A . 112 VAL C 1 1
15 29522 1 1 112 VAL CA C 114.314 -6.646 7.498 1.00 . A A . 112 VAL CA 1 1
15 29523 1 1 112 VAL CB C 114.696 -7.768 8.462 1.00 . A A . 112 VAL CB 1 1
15 29524 1 1 112 VAL CG1 C 114.517 -9.119 7.768 1.00 . A A . 112 VAL CG1 1 1
15 29525 1 1 112 VAL CG2 C 116.157 -7.602 8.882 1.00 . A A . 112 VAL CG2 1 1
15 29526 1 1 112 VAL H H 113.454 -5.233 8.900 1.00 . A A . 112 VAL H 1 1
15 29527 1 1 112 VAL HA H 115.093 -6.549 6.756 1.00 . A A . 112 VAL HA 1 1
15 29528 1 1 112 VAL HB H 114.062 -7.723 9.333 1.00 . A A . 112 VAL HB 1 1
15 29529 1 1 112 VAL HG11 H 115.115 -9.865 8.269 1.00 . A A . 112 VAL HG11 1 1
15 29530 1 1 112 VAL HG12 H 114.830 -9.039 6.736 1.00 . A A . 112 VAL HG12 1 1
15 29531 1 1 112 VAL HG13 H 113.476 -9.406 7.807 1.00 . A A . 112 VAL HG13 1 1
15 29532 1 1 112 VAL HG21 H 116.419 -8.374 9.589 1.00 . A A . 112 VAL HG21 1 1
15 29533 1 1 112 VAL HG22 H 116.296 -6.633 9.337 1.00 . A A . 112 VAL HG22 1 1
15 29534 1 1 112 VAL HG23 H 116.788 -7.682 8.010 1.00 . A A . 112 VAL HG23 1 1
15 29535 1 1 112 VAL N N 114.188 -5.365 8.260 1.00 . A A . 112 VAL N 1 1
15 29536 1 1 112 VAL O O 111.924 -6.853 7.312 1.00 . A A . 112 VAL O 1 1
15 29537 1 1 113 CYS C C 112.150 -9.508 4.522 1.00 . A A . 113 CYS C 1 1
15 29538 1 1 113 CYS CA C 111.936 -8.022 4.833 1.00 . A A . 113 CYS CA 1 1
15 29539 1 1 113 CYS CB C 111.830 -7.238 3.522 1.00 . A A . 113 CYS CB 1 1
15 29540 1 1 113 CYS H H 114.022 -7.714 5.244 1.00 . A A . 113 CYS H 1 1
15 29541 1 1 113 CYS HA H 111.040 -7.893 5.422 1.00 . A A . 113 CYS HA 1 1
15 29542 1 1 113 CYS HB2 H 112.732 -7.375 2.951 1.00 . A A . 113 CYS HB2 1 1
15 29543 1 1 113 CYS HB3 H 110.988 -7.604 2.954 1.00 . A A . 113 CYS HB3 1 1
15 29544 1 1 113 CYS N N 113.128 -7.564 5.603 1.00 . A A . 113 CYS N 1 1
15 29545 1 1 113 CYS O O 113.219 -9.899 4.095 1.00 . A A . 113 CYS O 1 1
15 29546 1 1 113 CYS SG S 111.602 -5.477 3.871 1.00 . A A . 113 CYS SG 1 1
15 29547 1 1 114 SER C C 110.129 -12.620 4.566 1.00 . A A . 114 SER C 1 1
15 29548 1 1 114 SER CA C 111.419 -11.802 4.463 1.00 . A A . 114 SER CA 1 1
15 29549 1 1 114 SER CB C 112.418 -12.340 5.484 1.00 . A A . 114 SER CB 1 1
15 29550 1 1 114 SER H H 110.318 -10.054 5.097 1.00 . A A . 114 SER H 1 1
15 29551 1 1 114 SER HA H 111.835 -11.912 3.473 1.00 . A A . 114 SER HA 1 1
15 29552 1 1 114 SER HB2 H 112.700 -13.345 5.221 1.00 . A A . 114 SER HB2 1 1
15 29553 1 1 114 SER HB3 H 113.298 -11.711 5.492 1.00 . A A . 114 SER HB3 1 1
15 29554 1 1 114 SER HG H 111.106 -12.996 6.763 1.00 . A A . 114 SER HG 1 1
15 29555 1 1 114 SER N N 111.179 -10.356 4.743 1.00 . A A . 114 SER N 1 1
15 29556 1 1 114 SER O O 109.070 -12.117 4.884 1.00 . A A . 114 SER O 1 1
15 29557 1 1 114 SER OG O 111.810 -12.344 6.769 1.00 . A A . 114 SER OG 1 1
15 29558 1 1 115 LYS C C 109.608 -16.223 4.703 1.00 . A A . 115 LYS C 1 1
15 29559 1 1 115 LYS CA C 109.074 -14.821 4.399 1.00 . A A . 115 LYS CA 1 1
15 29560 1 1 115 LYS CB C 108.301 -14.859 3.076 1.00 . A A . 115 LYS CB 1 1
15 29561 1 1 115 LYS CD C 106.400 -13.818 1.837 1.00 . A A . 115 LYS CD 1 1
15 29562 1 1 115 LYS CE C 107.063 -14.330 0.556 1.00 . A A . 115 LYS CE 1 1
15 29563 1 1 115 LYS CG C 107.468 -13.587 2.912 1.00 . A A . 115 LYS CG 1 1
15 29564 1 1 115 LYS H H 111.118 -14.261 4.065 1.00 . A A . 115 LYS H 1 1
15 29565 1 1 115 LYS HA H 108.420 -14.502 5.198 1.00 . A A . 115 LYS HA 1 1
15 29566 1 1 115 LYS HB2 H 109.002 -14.937 2.258 1.00 . A A . 115 LYS HB2 1 1
15 29567 1 1 115 LYS HB3 H 107.648 -15.719 3.070 1.00 . A A . 115 LYS HB3 1 1
15 29568 1 1 115 LYS HD2 H 105.687 -14.548 2.190 1.00 . A A . 115 LYS HD2 1 1
15 29569 1 1 115 LYS HD3 H 105.891 -12.890 1.630 1.00 . A A . 115 LYS HD3 1 1
15 29570 1 1 115 LYS HE2 H 106.436 -14.098 -0.291 1.00 . A A . 115 LYS HE2 1 1
15 29571 1 1 115 LYS HE3 H 108.026 -13.857 0.433 1.00 . A A . 115 LYS HE3 1 1
15 29572 1 1 115 LYS HG2 H 106.989 -13.346 3.850 1.00 . A A . 115 LYS HG2 1 1
15 29573 1 1 115 LYS HG3 H 108.108 -12.771 2.614 1.00 . A A . 115 LYS HG3 1 1
15 29574 1 1 115 LYS HZ1 H 107.224 -16.217 -0.311 1.00 . A A . 115 LYS HZ1 1 1
15 29575 1 1 115 LYS HZ2 H 106.468 -16.216 1.210 1.00 . A A . 115 LYS HZ2 1 1
15 29576 1 1 115 LYS HZ3 H 108.152 -16.021 1.095 1.00 . A A . 115 LYS HZ3 1 1
15 29577 1 1 115 LYS N N 110.240 -13.898 4.308 1.00 . A A . 115 LYS N 1 1
15 29578 1 1 115 LYS NZ N 107.240 -15.808 0.644 1.00 . A A . 115 LYS NZ 1 1
15 29579 1 1 115 LYS O O 110.782 -16.488 4.553 1.00 . A A . 115 LYS O 1 1
15 29580 1 1 116 ASP C C 109.915 -19.083 4.153 1.00 . A A . 116 ASP C 1 1
15 29581 1 1 116 ASP CA C 109.260 -18.503 5.413 1.00 . A A . 116 ASP CA 1 1
15 29582 1 1 116 ASP CB C 108.083 -19.385 5.834 1.00 . A A . 116 ASP CB 1 1
15 29583 1 1 116 ASP CG C 107.625 -18.987 7.240 1.00 . A A . 116 ASP CG 1 1
15 29584 1 1 116 ASP H H 107.822 -16.903 5.237 1.00 . A A . 116 ASP H 1 1
15 29585 1 1 116 ASP HA H 109.987 -18.464 6.211 1.00 . A A . 116 ASP HA 1 1
15 29586 1 1 116 ASP HB2 H 107.267 -19.254 5.138 1.00 . A A . 116 ASP HB2 1 1
15 29587 1 1 116 ASP HB3 H 108.392 -20.419 5.839 1.00 . A A . 116 ASP HB3 1 1
15 29588 1 1 116 ASP N N 108.770 -17.126 5.121 1.00 . A A . 116 ASP N 1 1
15 29589 1 1 116 ASP O O 109.572 -18.723 3.045 1.00 . A A . 116 ASP O 1 1
15 29590 1 1 116 ASP OD1 O 108.363 -18.274 7.901 1.00 . A A . 116 ASP OD1 1 1
15 29591 1 1 116 ASP OD2 O 106.547 -19.400 7.630 1.00 . A A . 116 ASP OD2 1 1
15 29592 1 1 117 ASN C C 111.869 -19.478 2.115 1.00 . A A . 117 ASN C 1 1
15 29593 1 1 117 ASN CA C 111.524 -20.579 3.122 1.00 . A A . 117 ASN CA 1 1
15 29594 1 1 117 ASN CB C 110.586 -21.593 2.464 1.00 . A A . 117 ASN CB 1 1
15 29595 1 1 117 ASN CG C 111.370 -22.437 1.456 1.00 . A A . 117 ASN CG 1 1
15 29596 1 1 117 ASN H H 111.111 -20.263 5.218 1.00 . A A . 117 ASN H 1 1
15 29597 1 1 117 ASN HA H 112.431 -21.077 3.433 1.00 . A A . 117 ASN HA 1 1
15 29598 1 1 117 ASN HB2 H 110.163 -22.237 3.222 1.00 . A A . 117 ASN HB2 1 1
15 29599 1 1 117 ASN HB3 H 109.793 -21.069 1.951 1.00 . A A . 117 ASN HB3 1 1
15 29600 1 1 117 ASN HD21 H 109.856 -22.575 0.179 1.00 . A A . 117 ASN HD21 1 1
15 29601 1 1 117 ASN HD22 H 111.281 -23.363 -0.298 1.00 . A A . 117 ASN HD22 1 1
15 29602 1 1 117 ASN N N 110.853 -19.978 4.314 1.00 . A A . 117 ASN N 1 1
15 29603 1 1 117 ASN ND2 N 110.787 -22.824 0.354 1.00 . A A . 117 ASN ND2 1 1
15 29604 1 1 117 ASN O O 111.410 -19.499 0.992 1.00 . A A . 117 ASN O 1 1
15 29605 1 1 117 ASN OD1 O 112.524 -22.748 1.673 1.00 . A A . 117 ASN OD1 1 1
15 29606 1 1 118 GLU C C 114.258 -16.653 2.075 1.00 . A A . 118 GLU C 1 1
15 29607 1 1 118 GLU CA C 113.045 -17.427 1.548 1.00 . A A . 118 GLU CA 1 1
15 29608 1 1 118 GLU CB C 111.865 -16.457 1.416 1.00 . A A . 118 GLU CB 1 1
15 29609 1 1 118 GLU CD C 109.935 -15.919 -0.078 1.00 . A A . 118 GLU CD 1 1
15 29610 1 1 118 GLU CG C 110.783 -17.048 0.507 1.00 . A A . 118 GLU CG 1 1
15 29611 1 1 118 GLU H H 113.066 -18.538 3.397 1.00 . A A . 118 GLU H 1 1
15 29612 1 1 118 GLU HA H 113.281 -17.846 0.583 1.00 . A A . 118 GLU HA 1 1
15 29613 1 1 118 GLU HB2 H 111.445 -16.274 2.393 1.00 . A A . 118 GLU HB2 1 1
15 29614 1 1 118 GLU HB3 H 112.215 -15.525 1.000 1.00 . A A . 118 GLU HB3 1 1
15 29615 1 1 118 GLU HG2 H 111.242 -17.606 -0.296 1.00 . A A . 118 GLU HG2 1 1
15 29616 1 1 118 GLU HG3 H 110.145 -17.700 1.083 1.00 . A A . 118 GLU HG3 1 1
15 29617 1 1 118 GLU N N 112.681 -18.524 2.497 1.00 . A A . 118 GLU N 1 1
15 29618 1 1 118 GLU O O 114.421 -16.472 3.265 1.00 . A A . 118 GLU O 1 1
15 29619 1 1 118 GLU OE1 O 110.213 -14.773 0.232 1.00 . A A . 118 GLU OE1 1 1
15 29620 1 1 118 GLU OE2 O 109.024 -16.221 -0.831 1.00 . A A . 118 GLU OE2 1 1
15 29621 1 1 119 LYS C C 115.835 -14.122 2.331 1.00 . A A . 119 LYS C 1 1
15 29622 1 1 119 LYS CA C 116.302 -15.410 1.642 1.00 . A A . 119 LYS CA 1 1
15 29623 1 1 119 LYS CB C 117.163 -15.055 0.425 1.00 . A A . 119 LYS CB 1 1
15 29624 1 1 119 LYS CD C 118.522 -15.989 -1.456 1.00 . A A . 119 LYS CD 1 1
15 29625 1 1 119 LYS CE C 119.823 -15.243 -1.149 1.00 . A A . 119 LYS CE 1 1
15 29626 1 1 119 LYS CG C 117.797 -16.326 -0.150 1.00 . A A . 119 LYS CG 1 1
15 29627 1 1 119 LYS H H 114.955 -16.338 0.237 1.00 . A A . 119 LYS H 1 1
15 29628 1 1 119 LYS HA H 116.881 -16.004 2.335 1.00 . A A . 119 LYS HA 1 1
15 29629 1 1 119 LYS HB2 H 116.546 -14.588 -0.329 1.00 . A A . 119 LYS HB2 1 1
15 29630 1 1 119 LYS HB3 H 117.942 -14.372 0.725 1.00 . A A . 119 LYS HB3 1 1
15 29631 1 1 119 LYS HD2 H 118.748 -16.903 -1.988 1.00 . A A . 119 LYS HD2 1 1
15 29632 1 1 119 LYS HD3 H 117.889 -15.366 -2.067 1.00 . A A . 119 LYS HD3 1 1
15 29633 1 1 119 LYS HE2 H 119.595 -14.237 -0.833 1.00 . A A . 119 LYS HE2 1 1
15 29634 1 1 119 LYS HE3 H 120.353 -15.755 -0.360 1.00 . A A . 119 LYS HE3 1 1
15 29635 1 1 119 LYS HG2 H 118.504 -16.729 0.562 1.00 . A A . 119 LYS HG2 1 1
15 29636 1 1 119 LYS HG3 H 117.027 -17.056 -0.346 1.00 . A A . 119 LYS HG3 1 1
15 29637 1 1 119 LYS HZ1 H 121.082 -16.138 -2.544 1.00 . A A . 119 LYS HZ1 1 1
15 29638 1 1 119 LYS HZ2 H 121.437 -14.505 -2.235 1.00 . A A . 119 LYS HZ2 1 1
15 29639 1 1 119 LYS HZ3 H 120.092 -14.921 -3.188 1.00 . A A . 119 LYS HZ3 1 1
15 29640 1 1 119 LYS N N 115.106 -16.184 1.194 1.00 . A A . 119 LYS N 1 1
15 29641 1 1 119 LYS NZ N 120.673 -15.199 -2.371 1.00 . A A . 119 LYS NZ 1 1
15 29642 1 1 119 LYS O O 114.937 -13.451 1.862 1.00 . A A . 119 LYS O 1 1
15 29643 1 1 120 LYS C C 116.731 -11.313 3.594 1.00 . A A . 120 LYS C 1 1
15 29644 1 1 120 LYS CA C 116.007 -12.539 4.166 1.00 . A A . 120 LYS CA 1 1
15 29645 1 1 120 LYS CB C 116.320 -12.681 5.658 1.00 . A A . 120 LYS CB 1 1
15 29646 1 1 120 LYS CD C 118.069 -13.288 7.337 1.00 . A A . 120 LYS CD 1 1
15 29647 1 1 120 LYS CE C 119.514 -13.750 7.528 1.00 . A A . 120 LYS CE 1 1
15 29648 1 1 120 LYS CG C 117.779 -13.104 5.845 1.00 . A A . 120 LYS CG 1 1
15 29649 1 1 120 LYS H H 117.145 -14.336 3.809 1.00 . A A . 120 LYS H 1 1
15 29650 1 1 120 LYS HA H 114.941 -12.407 4.042 1.00 . A A . 120 LYS HA 1 1
15 29651 1 1 120 LYS HB2 H 116.155 -11.733 6.150 1.00 . A A . 120 LYS HB2 1 1
15 29652 1 1 120 LYS HB3 H 115.672 -13.428 6.092 1.00 . A A . 120 LYS HB3 1 1
15 29653 1 1 120 LYS HD2 H 117.921 -12.349 7.850 1.00 . A A . 120 LYS HD2 1 1
15 29654 1 1 120 LYS HD3 H 117.400 -14.031 7.745 1.00 . A A . 120 LYS HD3 1 1
15 29655 1 1 120 LYS HE2 H 119.657 -14.697 7.027 1.00 . A A . 120 LYS HE2 1 1
15 29656 1 1 120 LYS HE3 H 120.183 -13.013 7.108 1.00 . A A . 120 LYS HE3 1 1
15 29657 1 1 120 LYS HG2 H 117.953 -14.036 5.326 1.00 . A A . 120 LYS HG2 1 1
15 29658 1 1 120 LYS HG3 H 118.429 -12.341 5.445 1.00 . A A . 120 LYS HG3 1 1
15 29659 1 1 120 LYS HZ1 H 120.054 -12.987 9.390 1.00 . A A . 120 LYS HZ1 1 1
15 29660 1 1 120 LYS HZ2 H 120.590 -14.575 9.110 1.00 . A A . 120 LYS HZ2 1 1
15 29661 1 1 120 LYS HZ3 H 118.954 -14.277 9.464 1.00 . A A . 120 LYS HZ3 1 1
15 29662 1 1 120 LYS N N 116.429 -13.777 3.444 1.00 . A A . 120 LYS N 1 1
15 29663 1 1 120 LYS NZ N 119.800 -13.910 8.983 1.00 . A A . 120 LYS NZ 1 1
15 29664 1 1 120 LYS O O 117.874 -11.385 3.171 1.00 . A A . 120 LYS O 1 1
15 29665 1 1 121 LEU C C 116.942 -7.963 4.193 1.00 . A A . 121 LEU C 1 1
15 29666 1 1 121 LEU CA C 116.696 -8.942 3.041 1.00 . A A . 121 LEU CA 1 1
15 29667 1 1 121 LEU CB C 115.753 -8.299 2.020 1.00 . A A . 121 LEU CB 1 1
15 29668 1 1 121 LEU CD1 C 114.325 -8.720 0.010 1.00 . A A . 121 LEU CD1 1 1
15 29669 1 1 121 LEU CD2 C 116.597 -9.740 0.161 1.00 . A A . 121 LEU CD2 1 1
15 29670 1 1 121 LEU CG C 115.359 -9.330 0.959 1.00 . A A . 121 LEU CG 1 1
15 29671 1 1 121 LEU H H 115.152 -10.154 3.937 1.00 . A A . 121 LEU H 1 1
15 29672 1 1 121 LEU HA H 117.634 -9.185 2.567 1.00 . A A . 121 LEU HA 1 1
15 29673 1 1 121 LEU HB2 H 114.869 -7.945 2.524 1.00 . A A . 121 LEU HB2 1 1
15 29674 1 1 121 LEU HB3 H 116.251 -7.469 1.544 1.00 . A A . 121 LEU HB3 1 1
15 29675 1 1 121 LEU HD11 H 114.381 -9.209 -0.951 1.00 . A A . 121 LEU HD11 1 1
15 29676 1 1 121 LEU HD12 H 114.525 -7.667 -0.113 1.00 . A A . 121 LEU HD12 1 1
15 29677 1 1 121 LEU HD13 H 113.336 -8.850 0.423 1.00 . A A . 121 LEU HD13 1 1
15 29678 1 1 121 LEU HD21 H 116.295 -10.117 -0.805 1.00 . A A . 121 LEU HD21 1 1
15 29679 1 1 121 LEU HD22 H 117.129 -10.513 0.696 1.00 . A A . 121 LEU HD22 1 1
15 29680 1 1 121 LEU HD23 H 117.242 -8.885 0.028 1.00 . A A . 121 LEU HD23 1 1
15 29681 1 1 121 LEU HG H 114.934 -10.199 1.441 1.00 . A A . 121 LEU HG 1 1
15 29682 1 1 121 LEU N N 116.065 -10.184 3.579 1.00 . A A . 121 LEU N 1 1
15 29683 1 1 121 LEU O O 116.030 -7.606 4.911 1.00 . A A . 121 LEU O 1 1
15 29684 1 1 122 VAL C C 118.756 -5.181 4.970 1.00 . A A . 122 VAL C 1 1
15 29685 1 1 122 VAL CA C 118.447 -6.582 5.509 1.00 . A A . 122 VAL CA 1 1
15 29686 1 1 122 VAL CB C 119.658 -7.086 6.302 1.00 . A A . 122 VAL CB 1 1
15 29687 1 1 122 VAL CG1 C 120.138 -5.986 7.255 1.00 . A A . 122 VAL CG1 1 1
15 29688 1 1 122 VAL CG2 C 119.265 -8.327 7.115 1.00 . A A . 122 VAL CG2 1 1
15 29689 1 1 122 VAL H H 118.896 -7.832 3.816 1.00 . A A . 122 VAL H 1 1
15 29690 1 1 122 VAL HA H 117.592 -6.530 6.167 1.00 . A A . 122 VAL HA 1 1
15 29691 1 1 122 VAL HB H 120.457 -7.341 5.619 1.00 . A A . 122 VAL HB 1 1
15 29692 1 1 122 VAL HG11 H 119.284 -5.474 7.672 1.00 . A A . 122 VAL HG11 1 1
15 29693 1 1 122 VAL HG12 H 120.751 -5.281 6.713 1.00 . A A . 122 VAL HG12 1 1
15 29694 1 1 122 VAL HG13 H 120.718 -6.428 8.053 1.00 . A A . 122 VAL HG13 1 1
15 29695 1 1 122 VAL HG21 H 120.100 -9.011 7.149 1.00 . A A . 122 VAL HG21 1 1
15 29696 1 1 122 VAL HG22 H 118.421 -8.815 6.651 1.00 . A A . 122 VAL HG22 1 1
15 29697 1 1 122 VAL HG23 H 119.002 -8.035 8.122 1.00 . A A . 122 VAL HG23 1 1
15 29698 1 1 122 VAL N N 118.162 -7.528 4.385 1.00 . A A . 122 VAL N 1 1
15 29699 1 1 122 VAL O O 119.580 -5.001 4.096 1.00 . A A . 122 VAL O 1 1
15 29700 1 1 123 PHE C C 119.058 -2.058 6.236 1.00 . A A . 123 PHE C 1 1
15 29701 1 1 123 PHE CA C 118.359 -2.779 5.085 1.00 . A A . 123 PHE CA 1 1
15 29702 1 1 123 PHE CB C 117.015 -2.108 4.774 1.00 . A A . 123 PHE CB 1 1
15 29703 1 1 123 PHE CD1 C 117.925 0.036 3.817 1.00 . A A . 123 PHE CD1 1 1
15 29704 1 1 123 PHE CD2 C 116.536 0.144 5.798 1.00 . A A . 123 PHE CD2 1 1
15 29705 1 1 123 PHE CE1 C 118.056 1.429 3.833 1.00 . A A . 123 PHE CE1 1 1
15 29706 1 1 123 PHE CE2 C 116.668 1.536 5.817 1.00 . A A . 123 PHE CE2 1 1
15 29707 1 1 123 PHE CG C 117.167 -0.605 4.798 1.00 . A A . 123 PHE CG 1 1
15 29708 1 1 123 PHE CZ C 117.428 2.180 4.834 1.00 . A A . 123 PHE CZ 1 1
15 29709 1 1 123 PHE H H 117.463 -4.364 6.231 1.00 . A A . 123 PHE H 1 1
15 29710 1 1 123 PHE HA H 118.987 -2.767 4.207 1.00 . A A . 123 PHE HA 1 1
15 29711 1 1 123 PHE HB2 H 116.676 -2.419 3.796 1.00 . A A . 123 PHE HB2 1 1
15 29712 1 1 123 PHE HB3 H 116.287 -2.405 5.515 1.00 . A A . 123 PHE HB3 1 1
15 29713 1 1 123 PHE HD1 H 118.411 -0.542 3.052 1.00 . A A . 123 PHE HD1 1 1
15 29714 1 1 123 PHE HD2 H 115.949 -0.353 6.556 1.00 . A A . 123 PHE HD2 1 1
15 29715 1 1 123 PHE HE1 H 118.645 1.924 3.075 1.00 . A A . 123 PHE HE1 1 1
15 29716 1 1 123 PHE HE2 H 116.182 2.115 6.589 1.00 . A A . 123 PHE HE2 1 1
15 29717 1 1 123 PHE HZ H 117.528 3.255 4.847 1.00 . A A . 123 PHE HZ 1 1
15 29718 1 1 123 PHE N N 118.108 -4.186 5.513 1.00 . A A . 123 PHE N 1 1
15 29719 1 1 123 PHE O O 118.550 -2.026 7.331 1.00 . A A . 123 PHE O 1 1
15 29720 1 1 124 THR C C 121.570 0.504 6.725 1.00 . A A . 124 THR C 1 1
15 29721 1 1 124 THR CA C 120.933 -0.822 7.152 1.00 . A A . 124 THR CA 1 1
15 29722 1 1 124 THR CB C 122.021 -1.758 7.687 1.00 . A A . 124 THR CB 1 1
15 29723 1 1 124 THR CG2 C 123.193 -1.798 6.706 1.00 . A A . 124 THR CG2 1 1
15 29724 1 1 124 THR H H 120.632 -1.545 5.128 1.00 . A A . 124 THR H 1 1
15 29725 1 1 124 THR HA H 120.227 -0.621 7.944 1.00 . A A . 124 THR HA 1 1
15 29726 1 1 124 THR HB H 121.617 -2.754 7.798 1.00 . A A . 124 THR HB 1 1
15 29727 1 1 124 THR HG1 H 121.876 -1.621 9.620 1.00 . A A . 124 THR HG1 1 1
15 29728 1 1 124 THR HG21 H 123.748 -0.875 6.771 1.00 . A A . 124 THR HG21 1 1
15 29729 1 1 124 THR HG22 H 122.817 -1.922 5.702 1.00 . A A . 124 THR HG22 1 1
15 29730 1 1 124 THR HG23 H 123.839 -2.626 6.950 1.00 . A A . 124 THR HG23 1 1
15 29731 1 1 124 THR N N 120.227 -1.501 6.020 1.00 . A A . 124 THR N 1 1
15 29732 1 1 124 THR O O 122.115 0.642 5.644 1.00 . A A . 124 THR O 1 1
15 29733 1 1 124 THR OG1 O 122.471 -1.284 8.947 1.00 . A A . 124 THR OG1 1 1
15 29734 1 1 125 VAL C C 122.966 3.216 8.560 1.00 . A A . 125 VAL C 1 1
15 29735 1 1 125 VAL CA C 122.162 2.793 7.324 1.00 . A A . 125 VAL CA 1 1
15 29736 1 1 125 VAL CB C 121.077 3.830 7.022 1.00 . A A . 125 VAL CB 1 1
15 29737 1 1 125 VAL CG1 C 120.041 3.225 6.071 1.00 . A A . 125 VAL CG1 1 1
15 29738 1 1 125 VAL CG2 C 120.386 4.250 8.321 1.00 . A A . 125 VAL CG2 1 1
15 29739 1 1 125 VAL H H 121.123 1.313 8.486 1.00 . A A . 125 VAL H 1 1
15 29740 1 1 125 VAL HA H 122.828 2.704 6.476 1.00 . A A . 125 VAL HA 1 1
15 29741 1 1 125 VAL HB H 121.527 4.697 6.556 1.00 . A A . 125 VAL HB 1 1
15 29742 1 1 125 VAL HG11 H 120.528 2.538 5.398 1.00 . A A . 125 VAL HG11 1 1
15 29743 1 1 125 VAL HG12 H 119.573 4.014 5.501 1.00 . A A . 125 VAL HG12 1 1
15 29744 1 1 125 VAL HG13 H 119.291 2.698 6.641 1.00 . A A . 125 VAL HG13 1 1
15 29745 1 1 125 VAL HG21 H 119.494 4.813 8.085 1.00 . A A . 125 VAL HG21 1 1
15 29746 1 1 125 VAL HG22 H 121.055 4.864 8.904 1.00 . A A . 125 VAL HG22 1 1
15 29747 1 1 125 VAL HG23 H 120.118 3.370 8.887 1.00 . A A . 125 VAL HG23 1 1
15 29748 1 1 125 VAL N N 121.537 1.472 7.609 1.00 . A A . 125 VAL N 1 1
15 29749 1 1 125 VAL O O 122.704 2.761 9.663 1.00 . A A . 125 VAL O 1 1
15 29750 1 1 126 GLU C C 124.954 6.017 9.564 1.00 . A A . 126 GLU C 1 1
15 29751 1 1 126 GLU CA C 124.758 4.500 9.577 1.00 . A A . 126 GLU CA 1 1
15 29752 1 1 126 GLU CB C 126.124 3.813 9.518 1.00 . A A . 126 GLU CB 1 1
15 29753 1 1 126 GLU CD C 128.283 3.461 10.727 1.00 . A A . 126 GLU CD 1 1
15 29754 1 1 126 GLU CG C 126.950 4.212 10.741 1.00 . A A . 126 GLU CG 1 1
15 29755 1 1 126 GLU H H 124.146 4.425 7.505 1.00 . A A . 126 GLU H 1 1
15 29756 1 1 126 GLU HA H 124.253 4.215 10.491 1.00 . A A . 126 GLU HA 1 1
15 29757 1 1 126 GLU HB2 H 125.988 2.741 9.507 1.00 . A A . 126 GLU HB2 1 1
15 29758 1 1 126 GLU HB3 H 126.643 4.118 8.621 1.00 . A A . 126 GLU HB3 1 1
15 29759 1 1 126 GLU HG2 H 127.137 5.276 10.717 1.00 . A A . 126 GLU HG2 1 1
15 29760 1 1 126 GLU HG3 H 126.408 3.961 11.640 1.00 . A A . 126 GLU HG3 1 1
15 29761 1 1 126 GLU N N 123.943 4.073 8.399 1.00 . A A . 126 GLU N 1 1
15 29762 1 1 126 GLU O O 124.891 6.655 8.532 1.00 . A A . 126 GLU O 1 1
15 29763 1 1 126 GLU OE1 O 128.592 2.861 9.710 1.00 . A A . 126 GLU OE1 1 1
15 29764 1 1 126 GLU OE2 O 128.973 3.499 11.733 1.00 . A A . 126 GLU OE2 1 1
15 29765 1 1 127 ALA C C 126.049 8.434 12.113 1.00 . A A . 127 ALA C 1 1
15 29766 1 1 127 ALA CA C 125.399 8.071 10.777 1.00 . A A . 127 ALA CA 1 1
15 29767 1 1 127 ALA CB C 124.049 8.782 10.659 1.00 . A A . 127 ALA CB 1 1
15 29768 1 1 127 ALA H H 125.233 6.061 11.531 1.00 . A A . 127 ALA H 1 1
15 29769 1 1 127 ALA HA H 126.042 8.382 9.967 1.00 . A A . 127 ALA HA 1 1
15 29770 1 1 127 ALA HB1 H 124.211 9.830 10.451 1.00 . A A . 127 ALA HB1 1 1
15 29771 1 1 127 ALA HB2 H 123.507 8.680 11.588 1.00 . A A . 127 ALA HB2 1 1
15 29772 1 1 127 ALA HB3 H 123.478 8.340 9.857 1.00 . A A . 127 ALA HB3 1 1
15 29773 1 1 127 ALA N N 125.194 6.597 10.711 1.00 . A A . 127 ALA N 1 1
15 29774 1 1 127 ALA O O 126.769 9.419 12.153 1.00 . A A . 127 ALA O 1 1
15 29775 1 1 127 ALA OXT O 125.814 7.718 13.076 1.00 . A A . 127 ALA OXT 1 1
16 29776 1 1 1 GLU C C 116.123 13.383 -4.421 1.00 . A A . 1 GLU C 1 1
16 29777 1 1 1 GLU CA C 116.522 14.849 -4.588 1.00 . A A . 1 GLU CA 1 1
16 29778 1 1 1 GLU CB C 115.507 15.558 -5.489 1.00 . A A . 1 GLU CB 1 1
16 29779 1 1 1 GLU CD C 114.827 17.760 -6.454 1.00 . A A . 1 GLU CD 1 1
16 29780 1 1 1 GLU CG C 115.786 17.063 -5.489 1.00 . A A . 1 GLU CG 1 1
16 29781 1 1 1 GLU H1 H 118.594 14.667 -4.500 1.00 . A A . 1 GLU H1 1 1
16 29782 1 1 1 GLU H2 H 118.051 15.905 -5.529 1.00 . A A . 1 GLU H2 1 1
16 29783 1 1 1 GLU H3 H 117.931 14.280 -6.012 1.00 . A A . 1 GLU H3 1 1
16 29784 1 1 1 GLU HA H 116.538 15.328 -3.620 1.00 . A A . 1 GLU HA 1 1
16 29785 1 1 1 GLU HB2 H 115.593 15.175 -6.496 1.00 . A A . 1 GLU HB2 1 1
16 29786 1 1 1 GLU HB3 H 114.509 15.379 -5.118 1.00 . A A . 1 GLU HB3 1 1
16 29787 1 1 1 GLU HG2 H 115.644 17.455 -4.492 1.00 . A A . 1 GLU HG2 1 1
16 29788 1 1 1 GLU HG3 H 116.803 17.241 -5.805 1.00 . A A . 1 GLU HG3 1 1
16 29789 1 1 1 GLU N N 117.877 14.932 -5.204 1.00 . A A . 1 GLU N 1 1
16 29790 1 1 1 GLU O O 115.017 13.070 -4.027 1.00 . A A . 1 GLU O 1 1
16 29791 1 1 1 GLU OE1 O 114.010 17.073 -7.046 1.00 . A A . 1 GLU OE1 1 1
16 29792 1 1 1 GLU OE2 O 114.923 18.969 -6.585 1.00 . A A . 1 GLU OE2 1 1
16 29793 1 1 2 LYS C C 116.726 10.647 -3.101 1.00 . A A . 2 LYS C 1 1
16 29794 1 1 2 LYS CA C 116.679 11.031 -4.582 1.00 . A A . 2 LYS CA 1 1
16 29795 1 1 2 LYS CB C 117.691 10.195 -5.370 1.00 . A A . 2 LYS CB 1 1
16 29796 1 1 2 LYS CD C 116.307 10.203 -7.459 1.00 . A A . 2 LYS CD 1 1
16 29797 1 1 2 LYS CE C 116.438 10.130 -8.982 1.00 . A A . 2 LYS CE 1 1
16 29798 1 1 2 LYS CG C 117.653 10.600 -6.847 1.00 . A A . 2 LYS CG 1 1
16 29799 1 1 2 LYS H H 117.897 12.749 -5.048 1.00 . A A . 2 LYS H 1 1
16 29800 1 1 2 LYS HA H 115.685 10.852 -4.963 1.00 . A A . 2 LYS HA 1 1
16 29801 1 1 2 LYS HB2 H 118.682 10.362 -4.974 1.00 . A A . 2 LYS HB2 1 1
16 29802 1 1 2 LYS HB3 H 117.439 9.149 -5.281 1.00 . A A . 2 LYS HB3 1 1
16 29803 1 1 2 LYS HD2 H 116.008 9.238 -7.074 1.00 . A A . 2 LYS HD2 1 1
16 29804 1 1 2 LYS HD3 H 115.562 10.939 -7.203 1.00 . A A . 2 LYS HD3 1 1
16 29805 1 1 2 LYS HE2 H 115.475 10.316 -9.434 1.00 . A A . 2 LYS HE2 1 1
16 29806 1 1 2 LYS HE3 H 117.143 10.876 -9.319 1.00 . A A . 2 LYS HE3 1 1
16 29807 1 1 2 LYS HG2 H 117.782 11.670 -6.927 1.00 . A A . 2 LYS HG2 1 1
16 29808 1 1 2 LYS HG3 H 118.450 10.103 -7.378 1.00 . A A . 2 LYS HG3 1 1
16 29809 1 1 2 LYS HZ1 H 116.574 8.072 -8.690 1.00 . A A . 2 LYS HZ1 1 1
16 29810 1 1 2 LYS HZ2 H 117.959 8.767 -9.387 1.00 . A A . 2 LYS HZ2 1 1
16 29811 1 1 2 LYS HZ3 H 116.558 8.541 -10.320 1.00 . A A . 2 LYS HZ3 1 1
16 29812 1 1 2 LYS N N 117.012 12.477 -4.724 1.00 . A A . 2 LYS N 1 1
16 29813 1 1 2 LYS NZ N 116.919 8.775 -9.374 1.00 . A A . 2 LYS NZ 1 1
16 29814 1 1 2 LYS O O 117.551 11.126 -2.351 1.00 . A A . 2 LYS O 1 1
16 29815 1 1 3 VAL C C 116.873 8.309 -0.993 1.00 . A A . 3 VAL C 1 1
16 29816 1 1 3 VAL CA C 115.814 9.385 -1.240 1.00 . A A . 3 VAL CA 1 1
16 29817 1 1 3 VAL CB C 114.435 8.820 -0.899 1.00 . A A . 3 VAL CB 1 1
16 29818 1 1 3 VAL CG1 C 114.363 8.487 0.597 1.00 . A A . 3 VAL CG1 1 1
16 29819 1 1 3 VAL CG2 C 113.360 9.853 -1.244 1.00 . A A . 3 VAL CG2 1 1
16 29820 1 1 3 VAL H H 115.173 9.425 -3.295 1.00 . A A . 3 VAL H 1 1
16 29821 1 1 3 VAL HA H 116.017 10.242 -0.616 1.00 . A A . 3 VAL HA 1 1
16 29822 1 1 3 VAL HB H 114.265 7.921 -1.472 1.00 . A A . 3 VAL HB 1 1
16 29823 1 1 3 VAL HG11 H 113.638 7.703 0.754 1.00 . A A . 3 VAL HG11 1 1
16 29824 1 1 3 VAL HG12 H 114.068 9.368 1.147 1.00 . A A . 3 VAL HG12 1 1
16 29825 1 1 3 VAL HG13 H 115.329 8.157 0.946 1.00 . A A . 3 VAL HG13 1 1
16 29826 1 1 3 VAL HG21 H 113.436 10.691 -0.568 1.00 . A A . 3 VAL HG21 1 1
16 29827 1 1 3 VAL HG22 H 112.384 9.401 -1.151 1.00 . A A . 3 VAL HG22 1 1
16 29828 1 1 3 VAL HG23 H 113.503 10.195 -2.258 1.00 . A A . 3 VAL HG23 1 1
16 29829 1 1 3 VAL N N 115.836 9.792 -2.673 1.00 . A A . 3 VAL N 1 1
16 29830 1 1 3 VAL O O 116.981 7.351 -1.732 1.00 . A A . 3 VAL O 1 1
16 29831 1 1 4 LYS C C 117.989 6.170 0.905 1.00 . A A . 4 LYS C 1 1
16 29832 1 1 4 LYS CA C 118.678 7.411 0.341 1.00 . A A . 4 LYS CA 1 1
16 29833 1 1 4 LYS CB C 119.685 7.943 1.365 1.00 . A A . 4 LYS CB 1 1
16 29834 1 1 4 LYS CD C 120.103 10.012 0.016 1.00 . A A . 4 LYS CD 1 1
16 29835 1 1 4 LYS CE C 121.181 10.878 -0.635 1.00 . A A . 4 LYS CE 1 1
16 29836 1 1 4 LYS CG C 120.751 8.786 0.660 1.00 . A A . 4 LYS CG 1 1
16 29837 1 1 4 LYS H H 117.542 9.218 0.648 1.00 . A A . 4 LYS H 1 1
16 29838 1 1 4 LYS HA H 119.194 7.153 -0.573 1.00 . A A . 4 LYS HA 1 1
16 29839 1 1 4 LYS HB2 H 119.169 8.553 2.091 1.00 . A A . 4 LYS HB2 1 1
16 29840 1 1 4 LYS HB3 H 120.160 7.112 1.867 1.00 . A A . 4 LYS HB3 1 1
16 29841 1 1 4 LYS HD2 H 119.403 9.692 -0.740 1.00 . A A . 4 LYS HD2 1 1
16 29842 1 1 4 LYS HD3 H 119.587 10.584 0.771 1.00 . A A . 4 LYS HD3 1 1
16 29843 1 1 4 LYS HE2 H 121.629 10.339 -1.457 1.00 . A A . 4 LYS HE2 1 1
16 29844 1 1 4 LYS HE3 H 120.733 11.789 -1.003 1.00 . A A . 4 LYS HE3 1 1
16 29845 1 1 4 LYS HG2 H 121.489 9.107 1.382 1.00 . A A . 4 LYS HG2 1 1
16 29846 1 1 4 LYS HG3 H 121.231 8.192 -0.104 1.00 . A A . 4 LYS HG3 1 1
16 29847 1 1 4 LYS HZ1 H 123.067 10.622 0.205 1.00 . A A . 4 LYS HZ1 1 1
16 29848 1 1 4 LYS HZ2 H 121.856 11.025 1.327 1.00 . A A . 4 LYS HZ2 1 1
16 29849 1 1 4 LYS HZ3 H 122.484 12.213 0.286 1.00 . A A . 4 LYS HZ3 1 1
16 29850 1 1 4 LYS N N 117.649 8.446 0.053 1.00 . A A . 4 LYS N 1 1
16 29851 1 1 4 LYS NZ N 122.226 11.209 0.372 1.00 . A A . 4 LYS NZ 1 1
16 29852 1 1 4 LYS O O 117.250 6.239 1.875 1.00 . A A . 4 LYS O 1 1
16 29853 1 1 5 GLY C C 117.857 2.638 -0.131 1.00 . A A . 5 GLY C 1 1
16 29854 1 1 5 GLY CA C 117.563 3.798 0.813 1.00 . A A . 5 GLY CA 1 1
16 29855 1 1 5 GLY H H 118.801 4.997 -0.482 1.00 . A A . 5 GLY H 1 1
16 29856 1 1 5 GLY HA2 H 117.944 3.571 1.796 1.00 . A A . 5 GLY HA2 1 1
16 29857 1 1 5 GLY HA3 H 116.498 3.952 0.866 1.00 . A A . 5 GLY HA3 1 1
16 29858 1 1 5 GLY N N 118.214 5.034 0.307 1.00 . A A . 5 GLY N 1 1
16 29859 1 1 5 GLY O O 118.514 2.798 -1.140 1.00 . A A . 5 GLY O 1 1
16 29860 1 1 6 CYS C C 116.280 -0.200 -1.254 1.00 . A A . 6 CYS C 1 1
16 29861 1 1 6 CYS CA C 117.609 0.289 -0.690 1.00 . A A . 6 CYS CA 1 1
16 29862 1 1 6 CYS CB C 118.252 -0.825 0.132 1.00 . A A . 6 CYS CB 1 1
16 29863 1 1 6 CYS H H 116.838 1.369 1.005 1.00 . A A . 6 CYS H 1 1
16 29864 1 1 6 CYS HA H 118.268 0.561 -1.502 1.00 . A A . 6 CYS HA 1 1
16 29865 1 1 6 CYS HB2 H 118.942 -0.390 0.835 1.00 . A A . 6 CYS HB2 1 1
16 29866 1 1 6 CYS HB3 H 117.488 -1.366 0.669 1.00 . A A . 6 CYS HB3 1 1
16 29867 1 1 6 CYS N N 117.368 1.470 0.186 1.00 . A A . 6 CYS N 1 1
16 29868 1 1 6 CYS O O 115.302 -0.358 -0.540 1.00 . A A . 6 CYS O 1 1
16 29869 1 1 6 CYS SG S 119.139 -1.960 -0.962 1.00 . A A . 6 CYS SG 1 1
16 29870 1 1 7 ASP C C 115.133 -2.394 -3.556 1.00 . A A . 7 ASP C 1 1
16 29871 1 1 7 ASP CA C 114.971 -0.924 -3.164 1.00 . A A . 7 ASP CA 1 1
16 29872 1 1 7 ASP CB C 114.670 -0.093 -4.411 1.00 . A A . 7 ASP CB 1 1
16 29873 1 1 7 ASP CG C 113.227 -0.344 -4.853 1.00 . A A . 7 ASP CG 1 1
16 29874 1 1 7 ASP H H 117.034 -0.291 -3.089 1.00 . A A . 7 ASP H 1 1
16 29875 1 1 7 ASP HA H 114.154 -0.828 -2.463 1.00 . A A . 7 ASP HA 1 1
16 29876 1 1 7 ASP HB2 H 114.801 0.955 -4.184 1.00 . A A . 7 ASP HB2 1 1
16 29877 1 1 7 ASP HB3 H 115.343 -0.378 -5.204 1.00 . A A . 7 ASP HB3 1 1
16 29878 1 1 7 ASP N N 116.233 -0.436 -2.537 1.00 . A A . 7 ASP N 1 1
16 29879 1 1 7 ASP O O 115.853 -2.722 -4.479 1.00 . A A . 7 ASP O 1 1
16 29880 1 1 7 ASP OD1 O 112.335 -0.137 -4.047 1.00 . A A . 7 ASP OD1 1 1
16 29881 1 1 7 ASP OD2 O 113.039 -0.736 -5.993 1.00 . A A . 7 ASP OD2 1 1
16 29882 1 1 8 PHE C C 113.498 -5.072 -4.246 1.00 . A A . 8 PHE C 1 1
16 29883 1 1 8 PHE CA C 114.574 -4.726 -3.214 1.00 . A A . 8 PHE CA 1 1
16 29884 1 1 8 PHE CB C 114.361 -5.572 -1.956 1.00 . A A . 8 PHE CB 1 1
16 29885 1 1 8 PHE CD1 C 116.732 -5.941 -1.185 1.00 . A A . 8 PHE CD1 1 1
16 29886 1 1 8 PHE CD2 C 115.289 -4.505 0.130 1.00 . A A . 8 PHE CD2 1 1
16 29887 1 1 8 PHE CE1 C 117.777 -5.721 -0.277 1.00 . A A . 8 PHE CE1 1 1
16 29888 1 1 8 PHE CE2 C 116.332 -4.287 1.037 1.00 . A A . 8 PHE CE2 1 1
16 29889 1 1 8 PHE CG C 115.489 -5.333 -0.981 1.00 . A A . 8 PHE CG 1 1
16 29890 1 1 8 PHE CZ C 117.576 -4.895 0.834 1.00 . A A . 8 PHE CZ 1 1
16 29891 1 1 8 PHE H H 113.886 -2.996 -2.133 1.00 . A A . 8 PHE H 1 1
16 29892 1 1 8 PHE HA H 115.550 -4.929 -3.627 1.00 . A A . 8 PHE HA 1 1
16 29893 1 1 8 PHE HB2 H 113.425 -5.298 -1.494 1.00 . A A . 8 PHE HB2 1 1
16 29894 1 1 8 PHE HB3 H 114.336 -6.617 -2.227 1.00 . A A . 8 PHE HB3 1 1
16 29895 1 1 8 PHE HD1 H 116.888 -6.579 -2.042 1.00 . A A . 8 PHE HD1 1 1
16 29896 1 1 8 PHE HD2 H 114.329 -4.036 0.288 1.00 . A A . 8 PHE HD2 1 1
16 29897 1 1 8 PHE HE1 H 118.735 -6.188 -0.434 1.00 . A A . 8 PHE HE1 1 1
16 29898 1 1 8 PHE HE2 H 116.176 -3.649 1.893 1.00 . A A . 8 PHE HE2 1 1
16 29899 1 1 8 PHE HZ H 118.381 -4.726 1.534 1.00 . A A . 8 PHE HZ 1 1
16 29900 1 1 8 PHE N N 114.465 -3.281 -2.871 1.00 . A A . 8 PHE N 1 1
16 29901 1 1 8 PHE O O 113.367 -6.204 -4.672 1.00 . A A . 8 PHE O 1 1
16 29902 1 1 9 THR C C 112.036 -3.880 -7.010 1.00 . A A . 9 THR C 1 1
16 29903 1 1 9 THR CA C 111.626 -4.366 -5.616 1.00 . A A . 9 THR CA 1 1
16 29904 1 1 9 THR CB C 110.364 -3.622 -5.172 1.00 . A A . 9 THR CB 1 1
16 29905 1 1 9 THR CG2 C 109.192 -4.018 -6.070 1.00 . A A . 9 THR CG2 1 1
16 29906 1 1 9 THR H H 112.827 -3.206 -4.254 1.00 . A A . 9 THR H 1 1
16 29907 1 1 9 THR HA H 111.419 -5.426 -5.653 1.00 . A A . 9 THR HA 1 1
16 29908 1 1 9 THR HB H 110.528 -2.559 -5.249 1.00 . A A . 9 THR HB 1 1
16 29909 1 1 9 THR HG1 H 110.879 -4.260 -3.409 1.00 . A A . 9 THR HG1 1 1
16 29910 1 1 9 THR HG21 H 109.242 -5.076 -6.282 1.00 . A A . 9 THR HG21 1 1
16 29911 1 1 9 THR HG22 H 109.244 -3.463 -6.994 1.00 . A A . 9 THR HG22 1 1
16 29912 1 1 9 THR HG23 H 108.263 -3.795 -5.566 1.00 . A A . 9 THR HG23 1 1
16 29913 1 1 9 THR N N 112.714 -4.103 -4.630 1.00 . A A . 9 THR N 1 1
16 29914 1 1 9 THR O O 111.451 -4.266 -8.001 1.00 . A A . 9 THR O 1 1
16 29915 1 1 9 THR OG1 O 110.068 -3.960 -3.824 1.00 . A A . 9 THR OG1 1 1
16 29916 1 1 10 THR C C 114.887 -2.047 -8.412 1.00 . A A . 10 THR C 1 1
16 29917 1 1 10 THR CA C 113.434 -2.533 -8.447 1.00 . A A . 10 THR CA 1 1
16 29918 1 1 10 THR CB C 112.523 -1.373 -8.856 1.00 . A A . 10 THR CB 1 1
16 29919 1 1 10 THR CG2 C 112.674 -1.100 -10.354 1.00 . A A . 10 THR CG2 1 1
16 29920 1 1 10 THR H H 113.486 -2.717 -6.297 1.00 . A A . 10 THR H 1 1
16 29921 1 1 10 THR HA H 113.342 -3.330 -9.168 1.00 . A A . 10 THR HA 1 1
16 29922 1 1 10 THR HB H 112.796 -0.487 -8.304 1.00 . A A . 10 THR HB 1 1
16 29923 1 1 10 THR HG1 H 111.020 -1.555 -7.635 1.00 . A A . 10 THR HG1 1 1
16 29924 1 1 10 THR HG21 H 111.957 -0.352 -10.657 1.00 . A A . 10 THR HG21 1 1
16 29925 1 1 10 THR HG22 H 112.499 -2.011 -10.906 1.00 . A A . 10 THR HG22 1 1
16 29926 1 1 10 THR HG23 H 113.673 -0.743 -10.555 1.00 . A A . 10 THR HG23 1 1
16 29927 1 1 10 THR N N 113.024 -3.031 -7.103 1.00 . A A . 10 THR N 1 1
16 29928 1 1 10 THR O O 115.251 -1.203 -7.617 1.00 . A A . 10 THR O 1 1
16 29929 1 1 10 THR OG1 O 111.173 -1.712 -8.570 1.00 . A A . 10 THR OG1 1 1
16 29930 1 1 11 SER C C 117.191 -0.660 -9.750 1.00 . A A . 11 SER C 1 1
16 29931 1 1 11 SER CA C 117.136 -2.120 -9.301 1.00 . A A . 11 SER CA 1 1
16 29932 1 1 11 SER CB C 117.930 -2.988 -10.280 1.00 . A A . 11 SER CB 1 1
16 29933 1 1 11 SER H H 115.407 -3.243 -9.921 1.00 . A A . 11 SER H 1 1
16 29934 1 1 11 SER HA H 117.560 -2.210 -8.311 1.00 . A A . 11 SER HA 1 1
16 29935 1 1 11 SER HB2 H 118.952 -2.649 -10.317 1.00 . A A . 11 SER HB2 1 1
16 29936 1 1 11 SER HB3 H 117.906 -4.017 -9.948 1.00 . A A . 11 SER HB3 1 1
16 29937 1 1 11 SER HG H 116.596 -2.293 -11.513 1.00 . A A . 11 SER HG 1 1
16 29938 1 1 11 SER N N 115.714 -2.567 -9.279 1.00 . A A . 11 SER N 1 1
16 29939 1 1 11 SER O O 118.115 0.064 -9.435 1.00 . A A . 11 SER O 1 1
16 29940 1 1 11 SER OG O 117.355 -2.878 -11.575 1.00 . A A . 11 SER OG 1 1
16 29941 1 1 12 GLU C C 114.979 1.898 -10.303 1.00 . A A . 12 GLU C 1 1
16 29942 1 1 12 GLU CA C 116.169 1.188 -10.952 1.00 . A A . 12 GLU CA 1 1
16 29943 1 1 12 GLU CB C 116.007 1.212 -12.472 1.00 . A A . 12 GLU CB 1 1
16 29944 1 1 12 GLU CD C 118.470 1.453 -12.804 1.00 . A A . 12 GLU CD 1 1
16 29945 1 1 12 GLU CG C 117.244 0.598 -13.130 1.00 . A A . 12 GLU CG 1 1
16 29946 1 1 12 GLU H H 115.465 -0.833 -10.712 1.00 . A A . 12 GLU H 1 1
16 29947 1 1 12 GLU HA H 117.086 1.690 -10.677 1.00 . A A . 12 GLU HA 1 1
16 29948 1 1 12 GLU HB2 H 115.132 0.641 -12.748 1.00 . A A . 12 GLU HB2 1 1
16 29949 1 1 12 GLU HB3 H 115.892 2.232 -12.806 1.00 . A A . 12 GLU HB3 1 1
16 29950 1 1 12 GLU HG2 H 117.392 -0.404 -12.756 1.00 . A A . 12 GLU HG2 1 1
16 29951 1 1 12 GLU HG3 H 117.104 0.567 -14.200 1.00 . A A . 12 GLU HG3 1 1
16 29952 1 1 12 GLU N N 116.200 -0.226 -10.479 1.00 . A A . 12 GLU N 1 1
16 29953 1 1 12 GLU O O 113.969 2.140 -10.932 1.00 . A A . 12 GLU O 1 1
16 29954 1 1 12 GLU OE1 O 118.286 2.601 -12.434 1.00 . A A . 12 GLU OE1 1 1
16 29955 1 1 12 GLU OE2 O 119.572 0.944 -12.928 1.00 . A A . 12 GLU OE2 1 1
16 29956 1 1 13 SER C C 113.819 4.335 -8.831 1.00 . A A . 13 SER C 1 1
16 29957 1 1 13 SER CA C 113.954 2.892 -8.350 1.00 . A A . 13 SER CA 1 1
16 29958 1 1 13 SER CB C 114.209 2.890 -6.843 1.00 . A A . 13 SER CB 1 1
16 29959 1 1 13 SER H H 115.903 1.997 -8.542 1.00 . A A . 13 SER H 1 1
16 29960 1 1 13 SER HA H 113.039 2.359 -8.557 1.00 . A A . 13 SER HA 1 1
16 29961 1 1 13 SER HB2 H 115.233 3.161 -6.647 1.00 . A A . 13 SER HB2 1 1
16 29962 1 1 13 SER HB3 H 113.552 3.607 -6.367 1.00 . A A . 13 SER HB3 1 1
16 29963 1 1 13 SER HG H 113.016 1.495 -6.199 1.00 . A A . 13 SER HG 1 1
16 29964 1 1 13 SER N N 115.087 2.217 -9.044 1.00 . A A . 13 SER N 1 1
16 29965 1 1 13 SER O O 114.778 4.966 -9.230 1.00 . A A . 13 SER O 1 1
16 29966 1 1 13 SER OG O 113.962 1.588 -6.328 1.00 . A A . 13 SER OG 1 1
16 29967 1 1 14 THR C C 112.345 7.152 -7.953 1.00 . A A . 14 THR C 1 1
16 29968 1 1 14 THR CA C 112.416 6.275 -9.202 1.00 . A A . 14 THR CA 1 1
16 29969 1 1 14 THR CB C 111.098 6.383 -9.975 1.00 . A A . 14 THR CB 1 1
16 29970 1 1 14 THR CG2 C 110.039 5.506 -9.303 1.00 . A A . 14 THR CG2 1 1
16 29971 1 1 14 THR H H 111.877 4.340 -8.430 1.00 . A A . 14 THR H 1 1
16 29972 1 1 14 THR HA H 113.235 6.596 -9.831 1.00 . A A . 14 THR HA 1 1
16 29973 1 1 14 THR HB H 111.246 6.048 -10.990 1.00 . A A . 14 THR HB 1 1
16 29974 1 1 14 THR HG1 H 110.676 8.049 -10.885 1.00 . A A . 14 THR HG1 1 1
16 29975 1 1 14 THR HG21 H 110.134 5.585 -8.230 1.00 . A A . 14 THR HG21 1 1
16 29976 1 1 14 THR HG22 H 110.181 4.477 -9.602 1.00 . A A . 14 THR HG22 1 1
16 29977 1 1 14 THR HG23 H 109.056 5.835 -9.605 1.00 . A A . 14 THR HG23 1 1
16 29978 1 1 14 THR N N 112.630 4.866 -8.774 1.00 . A A . 14 THR N 1 1
16 29979 1 1 14 THR O O 112.181 8.354 -8.031 1.00 . A A . 14 THR O 1 1
16 29980 1 1 14 THR OG1 O 110.662 7.734 -9.978 1.00 . A A . 14 THR OG1 1 1
16 29981 1 1 15 ILE C C 113.694 7.069 -4.698 1.00 . A A . 15 ILE C 1 1
16 29982 1 1 15 ILE CA C 112.434 7.330 -5.528 1.00 . A A . 15 ILE CA 1 1
16 29983 1 1 15 ILE CB C 111.192 6.921 -4.735 1.00 . A A . 15 ILE CB 1 1
16 29984 1 1 15 ILE CD1 C 109.998 4.957 -3.756 1.00 . A A . 15 ILE CD1 1 1
16 29985 1 1 15 ILE CG1 C 111.031 5.401 -4.792 1.00 . A A . 15 ILE CG1 1 1
16 29986 1 1 15 ILE CG2 C 109.956 7.586 -5.342 1.00 . A A . 15 ILE CG2 1 1
16 29987 1 1 15 ILE H H 112.635 5.583 -6.772 1.00 . A A . 15 ILE H 1 1
16 29988 1 1 15 ILE HA H 112.377 8.385 -5.752 1.00 . A A . 15 ILE HA 1 1
16 29989 1 1 15 ILE HB H 111.303 7.236 -3.709 1.00 . A A . 15 ILE HB 1 1
16 29990 1 1 15 ILE HD11 H 109.064 5.467 -3.937 1.00 . A A . 15 ILE HD11 1 1
16 29991 1 1 15 ILE HD12 H 110.355 5.200 -2.766 1.00 . A A . 15 ILE HD12 1 1
16 29992 1 1 15 ILE HD13 H 109.847 3.890 -3.832 1.00 . A A . 15 ILE HD13 1 1
16 29993 1 1 15 ILE HG12 H 110.698 5.113 -5.780 1.00 . A A . 15 ILE HG12 1 1
16 29994 1 1 15 ILE HG13 H 111.979 4.930 -4.582 1.00 . A A . 15 ILE HG13 1 1
16 29995 1 1 15 ILE HG21 H 109.763 7.168 -6.318 1.00 . A A . 15 ILE HG21 1 1
16 29996 1 1 15 ILE HG22 H 110.125 8.650 -5.433 1.00 . A A . 15 ILE HG22 1 1
16 29997 1 1 15 ILE HG23 H 109.104 7.412 -4.701 1.00 . A A . 15 ILE HG23 1 1
16 29998 1 1 15 ILE N N 112.482 6.552 -6.800 1.00 . A A . 15 ILE N 1 1
16 29999 1 1 15 ILE O O 114.065 7.871 -3.865 1.00 . A A . 15 ILE O 1 1
16 30000 1 1 16 PHE C C 116.808 5.679 -5.006 1.00 . A A . 16 PHE C 1 1
16 30001 1 1 16 PHE CA C 115.573 5.641 -4.103 1.00 . A A . 16 PHE CA 1 1
16 30002 1 1 16 PHE CB C 115.447 4.249 -3.476 1.00 . A A . 16 PHE CB 1 1
16 30003 1 1 16 PHE CD1 C 114.460 4.911 -1.249 1.00 . A A . 16 PHE CD1 1 1
16 30004 1 1 16 PHE CD2 C 113.123 3.576 -2.769 1.00 . A A . 16 PHE CD2 1 1
16 30005 1 1 16 PHE CE1 C 113.411 4.906 -0.322 1.00 . A A . 16 PHE CE1 1 1
16 30006 1 1 16 PHE CE2 C 112.074 3.572 -1.843 1.00 . A A . 16 PHE CE2 1 1
16 30007 1 1 16 PHE CG C 114.316 4.245 -2.473 1.00 . A A . 16 PHE CG 1 1
16 30008 1 1 16 PHE CZ C 112.218 4.237 -0.619 1.00 . A A . 16 PHE CZ 1 1
16 30009 1 1 16 PHE H H 114.024 5.309 -5.572 1.00 . A A . 16 PHE H 1 1
16 30010 1 1 16 PHE HA H 115.685 6.372 -3.317 1.00 . A A . 16 PHE HA 1 1
16 30011 1 1 16 PHE HB2 H 115.246 3.522 -4.248 1.00 . A A . 16 PHE HB2 1 1
16 30012 1 1 16 PHE HB3 H 116.369 3.997 -2.974 1.00 . A A . 16 PHE HB3 1 1
16 30013 1 1 16 PHE HD1 H 115.379 5.430 -1.019 1.00 . A A . 16 PHE HD1 1 1
16 30014 1 1 16 PHE HD2 H 113.011 3.062 -3.713 1.00 . A A . 16 PHE HD2 1 1
16 30015 1 1 16 PHE HE1 H 113.521 5.419 0.621 1.00 . A A . 16 PHE HE1 1 1
16 30016 1 1 16 PHE HE2 H 111.154 3.058 -2.073 1.00 . A A . 16 PHE HE2 1 1
16 30017 1 1 16 PHE HZ H 111.407 4.234 0.095 1.00 . A A . 16 PHE HZ 1 1
16 30018 1 1 16 PHE N N 114.347 5.949 -4.903 1.00 . A A . 16 PHE N 1 1
16 30019 1 1 16 PHE O O 116.772 5.266 -6.147 1.00 . A A . 16 PHE O 1 1
16 30020 1 1 17 SER C C 119.780 4.920 -5.507 1.00 . A A . 17 SER C 1 1
16 30021 1 1 17 SER CA C 119.138 6.297 -5.318 1.00 . A A . 17 SER CA 1 1
16 30022 1 1 17 SER CB C 120.131 7.217 -4.613 1.00 . A A . 17 SER CB 1 1
16 30023 1 1 17 SER H H 117.877 6.549 -3.585 1.00 . A A . 17 SER H 1 1
16 30024 1 1 17 SER HA H 118.898 6.711 -6.283 1.00 . A A . 17 SER HA 1 1
16 30025 1 1 17 SER HB2 H 121.044 7.273 -5.184 1.00 . A A . 17 SER HB2 1 1
16 30026 1 1 17 SER HB3 H 119.704 8.208 -4.525 1.00 . A A . 17 SER HB3 1 1
16 30027 1 1 17 SER HG H 119.739 7.003 -2.720 1.00 . A A . 17 SER HG 1 1
16 30028 1 1 17 SER N N 117.892 6.200 -4.502 1.00 . A A . 17 SER N 1 1
16 30029 1 1 17 SER O O 120.601 4.736 -6.382 1.00 . A A . 17 SER O 1 1
16 30030 1 1 17 SER OG O 120.419 6.694 -3.323 1.00 . A A . 17 SER OG 1 1
16 30031 1 1 18 LYS C C 118.993 1.505 -4.818 1.00 . A A . 18 LYS C 1 1
16 30032 1 1 18 LYS CA C 120.060 2.604 -4.839 1.00 . A A . 18 LYS CA 1 1
16 30033 1 1 18 LYS CB C 121.043 2.380 -3.688 1.00 . A A . 18 LYS CB 1 1
16 30034 1 1 18 LYS CD C 123.220 3.088 -2.690 1.00 . A A . 18 LYS CD 1 1
16 30035 1 1 18 LYS CE C 124.428 4.014 -2.850 1.00 . A A . 18 LYS CE 1 1
16 30036 1 1 18 LYS CG C 122.236 3.327 -3.837 1.00 . A A . 18 LYS CG 1 1
16 30037 1 1 18 LYS H H 118.778 4.123 -3.983 1.00 . A A . 18 LYS H 1 1
16 30038 1 1 18 LYS HA H 120.597 2.551 -5.775 1.00 . A A . 18 LYS HA 1 1
16 30039 1 1 18 LYS HB2 H 120.545 2.573 -2.748 1.00 . A A . 18 LYS HB2 1 1
16 30040 1 1 18 LYS HB3 H 121.392 1.359 -3.709 1.00 . A A . 18 LYS HB3 1 1
16 30041 1 1 18 LYS HD2 H 122.732 3.292 -1.748 1.00 . A A . 18 LYS HD2 1 1
16 30042 1 1 18 LYS HD3 H 123.552 2.061 -2.709 1.00 . A A . 18 LYS HD3 1 1
16 30043 1 1 18 LYS HE2 H 124.917 3.808 -3.790 1.00 . A A . 18 LYS HE2 1 1
16 30044 1 1 18 LYS HE3 H 124.098 5.042 -2.832 1.00 . A A . 18 LYS HE3 1 1
16 30045 1 1 18 LYS HG2 H 122.728 3.142 -4.780 1.00 . A A . 18 LYS HG2 1 1
16 30046 1 1 18 LYS HG3 H 121.891 4.350 -3.805 1.00 . A A . 18 LYS HG3 1 1
16 30047 1 1 18 LYS HZ1 H 125.462 4.640 -1.154 1.00 . A A . 18 LYS HZ1 1 1
16 30048 1 1 18 LYS HZ2 H 126.318 3.533 -2.119 1.00 . A A . 18 LYS HZ2 1 1
16 30049 1 1 18 LYS HZ3 H 125.038 2.998 -1.137 1.00 . A A . 18 LYS HZ3 1 1
16 30050 1 1 18 LYS N N 119.435 3.956 -4.693 1.00 . A A . 18 LYS N 1 1
16 30051 1 1 18 LYS NZ N 125.383 3.779 -1.730 1.00 . A A . 18 LYS NZ 1 1
16 30052 1 1 18 LYS O O 118.017 1.571 -4.094 1.00 . A A . 18 LYS O 1 1
16 30053 1 1 19 GLY C C 118.891 -1.930 -6.043 1.00 . A A . 19 GLY C 1 1
16 30054 1 1 19 GLY CA C 118.192 -0.631 -5.632 1.00 . A A . 19 GLY CA 1 1
16 30055 1 1 19 GLY H H 119.978 0.444 -6.178 1.00 . A A . 19 GLY H 1 1
16 30056 1 1 19 GLY HA2 H 117.757 -0.750 -4.650 1.00 . A A . 19 GLY HA2 1 1
16 30057 1 1 19 GLY HA3 H 117.414 -0.405 -6.345 1.00 . A A . 19 GLY HA3 1 1
16 30058 1 1 19 GLY N N 119.182 0.482 -5.605 1.00 . A A . 19 GLY N 1 1
16 30059 1 1 19 GLY O O 119.955 -1.912 -6.628 1.00 . A A . 19 GLY O 1 1
16 30060 1 1 20 TYR C C 117.992 -5.123 -7.056 1.00 . A A . 20 TYR C 1 1
16 30061 1 1 20 TYR CA C 118.920 -4.364 -6.107 1.00 . A A . 20 TYR CA 1 1
16 30062 1 1 20 TYR CB C 119.138 -5.200 -4.845 1.00 . A A . 20 TYR CB 1 1
16 30063 1 1 20 TYR CD1 C 120.323 -3.500 -3.407 1.00 . A A . 20 TYR CD1 1 1
16 30064 1 1 20 TYR CD2 C 121.538 -5.472 -4.125 1.00 . A A . 20 TYR CD2 1 1
16 30065 1 1 20 TYR CE1 C 121.460 -3.053 -2.721 1.00 . A A . 20 TYR CE1 1 1
16 30066 1 1 20 TYR CE2 C 122.672 -5.024 -3.439 1.00 . A A . 20 TYR CE2 1 1
16 30067 1 1 20 TYR CG C 120.363 -4.709 -4.110 1.00 . A A . 20 TYR CG 1 1
16 30068 1 1 20 TYR CZ C 122.633 -3.814 -2.737 1.00 . A A . 20 TYR CZ 1 1
16 30069 1 1 20 TYR H H 117.440 -3.041 -5.266 1.00 . A A . 20 TYR H 1 1
16 30070 1 1 20 TYR HA H 119.870 -4.195 -6.593 1.00 . A A . 20 TYR HA 1 1
16 30071 1 1 20 TYR HB2 H 118.275 -5.111 -4.202 1.00 . A A . 20 TYR HB2 1 1
16 30072 1 1 20 TYR HB3 H 119.277 -6.234 -5.120 1.00 . A A . 20 TYR HB3 1 1
16 30073 1 1 20 TYR HD1 H 119.417 -2.912 -3.394 1.00 . A A . 20 TYR HD1 1 1
16 30074 1 1 20 TYR HD2 H 121.568 -6.405 -4.668 1.00 . A A . 20 TYR HD2 1 1
16 30075 1 1 20 TYR HE1 H 121.433 -2.119 -2.180 1.00 . A A . 20 TYR HE1 1 1
16 30076 1 1 20 TYR HE2 H 123.578 -5.612 -3.452 1.00 . A A . 20 TYR HE2 1 1
16 30077 1 1 20 TYR HH H 124.180 -2.706 -2.599 1.00 . A A . 20 TYR HH 1 1
16 30078 1 1 20 TYR N N 118.299 -3.055 -5.739 1.00 . A A . 20 TYR N 1 1
16 30079 1 1 20 TYR O O 116.798 -4.907 -7.078 1.00 . A A . 20 TYR O 1 1
16 30080 1 1 20 TYR OH O 123.751 -3.373 -2.059 1.00 . A A . 20 TYR OH 1 1
16 30081 1 1 21 SER C C 117.339 -8.147 -8.138 1.00 . A A . 21 SER C 1 1
16 30082 1 1 21 SER CA C 117.686 -6.800 -8.777 1.00 . A A . 21 SER CA 1 1
16 30083 1 1 21 SER CB C 118.455 -7.035 -10.079 1.00 . A A . 21 SER CB 1 1
16 30084 1 1 21 SER H H 119.501 -6.180 -7.795 1.00 . A A . 21 SER H 1 1
16 30085 1 1 21 SER HA H 116.777 -6.253 -8.986 1.00 . A A . 21 SER HA 1 1
16 30086 1 1 21 SER HB2 H 118.567 -6.103 -10.607 1.00 . A A . 21 SER HB2 1 1
16 30087 1 1 21 SER HB3 H 119.433 -7.437 -9.850 1.00 . A A . 21 SER HB3 1 1
16 30088 1 1 21 SER HG H 116.959 -8.236 -10.404 1.00 . A A . 21 SER HG 1 1
16 30089 1 1 21 SER N N 118.535 -6.017 -7.836 1.00 . A A . 21 SER N 1 1
16 30090 1 1 21 SER O O 118.018 -8.611 -7.241 1.00 . A A . 21 SER O 1 1
16 30091 1 1 21 SER OG O 117.732 -7.949 -10.893 1.00 . A A . 21 SER OG 1 1
16 30092 1 1 22 ILE C C 117.038 -11.098 -8.213 1.00 . A A . 22 ILE C 1 1
16 30093 1 1 22 ILE CA C 115.906 -10.092 -7.993 1.00 . A A . 22 ILE CA 1 1
16 30094 1 1 22 ILE CB C 114.625 -10.605 -8.655 1.00 . A A . 22 ILE CB 1 1
16 30095 1 1 22 ILE CD1 C 113.606 -11.394 -10.793 1.00 . A A . 22 ILE CD1 1 1
16 30096 1 1 22 ILE CG1 C 114.842 -10.750 -10.163 1.00 . A A . 22 ILE CG1 1 1
16 30097 1 1 22 ILE CG2 C 113.488 -9.616 -8.398 1.00 . A A . 22 ILE CG2 1 1
16 30098 1 1 22 ILE H H 115.746 -8.391 -9.305 1.00 . A A . 22 ILE H 1 1
16 30099 1 1 22 ILE HA H 115.733 -9.966 -6.935 1.00 . A A . 22 ILE HA 1 1
16 30100 1 1 22 ILE HB H 114.366 -11.566 -8.233 1.00 . A A . 22 ILE HB 1 1
16 30101 1 1 22 ILE HD11 H 112.770 -10.712 -10.726 1.00 . A A . 22 ILE HD11 1 1
16 30102 1 1 22 ILE HD12 H 113.367 -12.307 -10.267 1.00 . A A . 22 ILE HD12 1 1
16 30103 1 1 22 ILE HD13 H 113.805 -11.617 -11.831 1.00 . A A . 22 ILE HD13 1 1
16 30104 1 1 22 ILE HG12 H 115.003 -9.775 -10.598 1.00 . A A . 22 ILE HG12 1 1
16 30105 1 1 22 ILE HG13 H 115.702 -11.374 -10.347 1.00 . A A . 22 ILE HG13 1 1
16 30106 1 1 22 ILE HG21 H 113.458 -9.368 -7.347 1.00 . A A . 22 ILE HG21 1 1
16 30107 1 1 22 ILE HG22 H 112.550 -10.064 -8.687 1.00 . A A . 22 ILE HG22 1 1
16 30108 1 1 22 ILE HG23 H 113.653 -8.719 -8.975 1.00 . A A . 22 ILE HG23 1 1
16 30109 1 1 22 ILE N N 116.289 -8.780 -8.587 1.00 . A A . 22 ILE N 1 1
16 30110 1 1 22 ILE O O 117.158 -12.075 -7.501 1.00 . A A . 22 ILE O 1 1
16 30111 1 1 23 ASN C C 120.135 -11.547 -8.474 1.00 . A A . 23 ASN C 1 1
16 30112 1 1 23 ASN CA C 118.991 -11.817 -9.453 1.00 . A A . 23 ASN CA 1 1
16 30113 1 1 23 ASN CB C 119.496 -11.627 -10.886 1.00 . A A . 23 ASN CB 1 1
16 30114 1 1 23 ASN CG C 120.712 -12.526 -11.122 1.00 . A A . 23 ASN CG 1 1
16 30115 1 1 23 ASN H H 117.756 -10.077 -9.756 1.00 . A A . 23 ASN H 1 1
16 30116 1 1 23 ASN HA H 118.642 -12.830 -9.328 1.00 . A A . 23 ASN HA 1 1
16 30117 1 1 23 ASN HB2 H 118.712 -11.889 -11.581 1.00 . A A . 23 ASN HB2 1 1
16 30118 1 1 23 ASN HB3 H 119.780 -10.596 -11.034 1.00 . A A . 23 ASN HB3 1 1
16 30119 1 1 23 ASN HD21 H 121.660 -11.191 -12.244 1.00 . A A . 23 ASN HD21 1 1
16 30120 1 1 23 ASN HD22 H 122.485 -12.655 -12.007 1.00 . A A . 23 ASN HD22 1 1
16 30121 1 1 23 ASN N N 117.871 -10.870 -9.193 1.00 . A A . 23 ASN N 1 1
16 30122 1 1 23 ASN ND2 N 121.701 -12.087 -11.852 1.00 . A A . 23 ASN ND2 1 1
16 30123 1 1 23 ASN O O 120.614 -12.441 -7.805 1.00 . A A . 23 ASN O 1 1
16 30124 1 1 23 ASN OD1 O 120.762 -13.639 -10.637 1.00 . A A . 23 ASN OD1 1 1
16 30125 1 1 24 GLU C C 121.400 -10.517 -6.066 1.00 . A A . 24 GLU C 1 1
16 30126 1 1 24 GLU CA C 121.708 -9.997 -7.472 1.00 . A A . 24 GLU CA 1 1
16 30127 1 1 24 GLU CB C 121.895 -8.478 -7.420 1.00 . A A . 24 GLU CB 1 1
16 30128 1 1 24 GLU CD C 123.757 -8.547 -9.084 1.00 . A A . 24 GLU CD 1 1
16 30129 1 1 24 GLU CG C 122.371 -7.974 -8.784 1.00 . A A . 24 GLU CG 1 1
16 30130 1 1 24 GLU H H 120.196 -9.622 -8.957 1.00 . A A . 24 GLU H 1 1
16 30131 1 1 24 GLU HA H 122.615 -10.458 -7.834 1.00 . A A . 24 GLU HA 1 1
16 30132 1 1 24 GLU HB2 H 120.954 -8.009 -7.170 1.00 . A A . 24 GLU HB2 1 1
16 30133 1 1 24 GLU HB3 H 122.630 -8.232 -6.670 1.00 . A A . 24 GLU HB3 1 1
16 30134 1 1 24 GLU HG2 H 121.676 -8.290 -9.547 1.00 . A A . 24 GLU HG2 1 1
16 30135 1 1 24 GLU HG3 H 122.426 -6.895 -8.770 1.00 . A A . 24 GLU HG3 1 1
16 30136 1 1 24 GLU N N 120.584 -10.324 -8.394 1.00 . A A . 24 GLU N 1 1
16 30137 1 1 24 GLU O O 122.278 -10.975 -5.362 1.00 . A A . 24 GLU O 1 1
16 30138 1 1 24 GLU OE1 O 124.424 -8.958 -8.149 1.00 . A A . 24 GLU OE1 1 1
16 30139 1 1 24 GLU OE2 O 124.131 -8.564 -10.246 1.00 . A A . 24 GLU OE2 1 1
16 30140 1 1 25 ILE C C 119.795 -12.477 -4.280 1.00 . A A . 25 ILE C 1 1
16 30141 1 1 25 ILE CA C 119.829 -10.948 -4.278 1.00 . A A . 25 ILE CA 1 1
16 30142 1 1 25 ILE CB C 118.468 -10.394 -3.848 1.00 . A A . 25 ILE CB 1 1
16 30143 1 1 25 ILE CD1 C 116.024 -10.347 -4.362 1.00 . A A . 25 ILE CD1 1 1
16 30144 1 1 25 ILE CG1 C 117.396 -10.825 -4.848 1.00 . A A . 25 ILE CG1 1 1
16 30145 1 1 25 ILE CG2 C 118.533 -8.868 -3.801 1.00 . A A . 25 ILE CG2 1 1
16 30146 1 1 25 ILE H H 119.465 -10.081 -6.223 1.00 . A A . 25 ILE H 1 1
16 30147 1 1 25 ILE HA H 120.586 -10.612 -3.583 1.00 . A A . 25 ILE HA 1 1
16 30148 1 1 25 ILE HB H 118.221 -10.773 -2.868 1.00 . A A . 25 ILE HB 1 1
16 30149 1 1 25 ILE HD11 H 115.246 -10.885 -4.885 1.00 . A A . 25 ILE HD11 1 1
16 30150 1 1 25 ILE HD12 H 115.921 -9.290 -4.555 1.00 . A A . 25 ILE HD12 1 1
16 30151 1 1 25 ILE HD13 H 115.935 -10.529 -3.300 1.00 . A A . 25 ILE HD13 1 1
16 30152 1 1 25 ILE HG12 H 117.613 -10.391 -5.812 1.00 . A A . 25 ILE HG12 1 1
16 30153 1 1 25 ILE HG13 H 117.389 -11.901 -4.933 1.00 . A A . 25 ILE HG13 1 1
16 30154 1 1 25 ILE HG21 H 118.363 -8.468 -4.791 1.00 . A A . 25 ILE HG21 1 1
16 30155 1 1 25 ILE HG22 H 119.507 -8.560 -3.450 1.00 . A A . 25 ILE HG22 1 1
16 30156 1 1 25 ILE HG23 H 117.774 -8.495 -3.128 1.00 . A A . 25 ILE HG23 1 1
16 30157 1 1 25 ILE N N 120.166 -10.453 -5.645 1.00 . A A . 25 ILE N 1 1
16 30158 1 1 25 ILE O O 119.778 -13.106 -3.240 1.00 . A A . 25 ILE O 1 1
16 30159 1 1 26 SER C C 121.144 -15.087 -5.869 1.00 . A A . 26 SER C 1 1
16 30160 1 1 26 SER CA C 119.760 -14.570 -5.502 1.00 . A A . 26 SER CA 1 1
16 30161 1 1 26 SER CB C 118.753 -15.019 -6.560 1.00 . A A . 26 SER CB 1 1
16 30162 1 1 26 SER H H 119.807 -12.557 -6.266 1.00 . A A . 26 SER H 1 1
16 30163 1 1 26 SER HA H 119.474 -14.973 -4.540 1.00 . A A . 26 SER HA 1 1
16 30164 1 1 26 SER HB2 H 117.789 -14.592 -6.343 1.00 . A A . 26 SER HB2 1 1
16 30165 1 1 26 SER HB3 H 119.082 -14.682 -7.534 1.00 . A A . 26 SER HB3 1 1
16 30166 1 1 26 SER HG H 119.106 -16.758 -5.759 1.00 . A A . 26 SER HG 1 1
16 30167 1 1 26 SER N N 119.789 -13.082 -5.439 1.00 . A A . 26 SER N 1 1
16 30168 1 1 26 SER O O 121.505 -16.176 -5.506 1.00 . A A . 26 SER O 1 1
16 30169 1 1 26 SER OG O 118.652 -16.437 -6.543 1.00 . A A . 26 SER OG 1 1
16 30170 1 1 27 ASN C C 123.966 -15.440 -5.796 1.00 . A A . 27 ASN C 1 1
16 30171 1 1 27 ASN CA C 123.284 -14.765 -6.991 1.00 . A A . 27 ASN CA 1 1
16 30172 1 1 27 ASN CB C 124.108 -13.552 -7.428 1.00 . A A . 27 ASN CB 1 1
16 30173 1 1 27 ASN CG C 124.201 -12.556 -6.270 1.00 . A A . 27 ASN CG 1 1
16 30174 1 1 27 ASN H H 121.573 -13.444 -6.886 1.00 . A A . 27 ASN H 1 1
16 30175 1 1 27 ASN HA H 123.210 -15.465 -7.809 1.00 . A A . 27 ASN HA 1 1
16 30176 1 1 27 ASN HB2 H 125.100 -13.874 -7.708 1.00 . A A . 27 ASN HB2 1 1
16 30177 1 1 27 ASN HB3 H 123.631 -13.077 -8.273 1.00 . A A . 27 ASN HB3 1 1
16 30178 1 1 27 ASN HD21 H 125.201 -11.204 -7.326 1.00 . A A . 27 ASN HD21 1 1
16 30179 1 1 27 ASN HD22 H 124.874 -10.773 -5.717 1.00 . A A . 27 ASN HD22 1 1
16 30180 1 1 27 ASN N N 121.913 -14.315 -6.593 1.00 . A A . 27 ASN N 1 1
16 30181 1 1 27 ASN ND2 N 124.809 -11.416 -6.453 1.00 . A A . 27 ASN ND2 1 1
16 30182 1 1 27 ASN O O 124.791 -14.855 -5.122 1.00 . A A . 27 ASN O 1 1
16 30183 1 1 27 ASN OD1 O 123.713 -12.817 -5.188 1.00 . A A . 27 ASN OD1 1 1
16 30184 1 1 28 LYS C C 125.740 -17.361 -4.496 1.00 . A A . 28 LYS C 1 1
16 30185 1 1 28 LYS CA C 124.216 -17.376 -4.366 1.00 . A A . 28 LYS CA 1 1
16 30186 1 1 28 LYS CB C 123.720 -18.827 -4.345 1.00 . A A . 28 LYS CB 1 1
16 30187 1 1 28 LYS CD C 121.735 -20.305 -3.990 1.00 . A A . 28 LYS CD 1 1
16 30188 1 1 28 LYS CE C 120.223 -20.329 -3.752 1.00 . A A . 28 LYS CE 1 1
16 30189 1 1 28 LYS CG C 122.228 -18.858 -4.009 1.00 . A A . 28 LYS CG 1 1
16 30190 1 1 28 LYS H H 122.935 -17.116 -6.077 1.00 . A A . 28 LYS H 1 1
16 30191 1 1 28 LYS HA H 123.926 -16.886 -3.452 1.00 . A A . 28 LYS HA 1 1
16 30192 1 1 28 LYS HB2 H 123.879 -19.274 -5.316 1.00 . A A . 28 LYS HB2 1 1
16 30193 1 1 28 LYS HB3 H 124.267 -19.385 -3.599 1.00 . A A . 28 LYS HB3 1 1
16 30194 1 1 28 LYS HD2 H 121.958 -20.773 -4.939 1.00 . A A . 28 LYS HD2 1 1
16 30195 1 1 28 LYS HD3 H 122.231 -20.843 -3.197 1.00 . A A . 28 LYS HD3 1 1
16 30196 1 1 28 LYS HE2 H 119.726 -19.786 -4.541 1.00 . A A . 28 LYS HE2 1 1
16 30197 1 1 28 LYS HE3 H 119.876 -21.352 -3.743 1.00 . A A . 28 LYS HE3 1 1
16 30198 1 1 28 LYS HG2 H 122.066 -18.407 -3.040 1.00 . A A . 28 LYS HG2 1 1
16 30199 1 1 28 LYS HG3 H 121.680 -18.307 -4.756 1.00 . A A . 28 LYS HG3 1 1
16 30200 1 1 28 LYS HZ1 H 119.733 -18.677 -2.583 1.00 . A A . 28 LYS HZ1 1 1
16 30201 1 1 28 LYS HZ2 H 120.728 -19.810 -1.799 1.00 . A A . 28 LYS HZ2 1 1
16 30202 1 1 28 LYS HZ3 H 119.076 -20.138 -2.024 1.00 . A A . 28 LYS HZ3 1 1
16 30203 1 1 28 LYS N N 123.610 -16.663 -5.522 1.00 . A A . 28 LYS N 1 1
16 30204 1 1 28 LYS NZ N 119.917 -19.690 -2.441 1.00 . A A . 28 LYS NZ 1 1
16 30205 1 1 28 LYS O O 126.335 -18.282 -5.019 1.00 . A A . 28 LYS O 1 1
16 30206 1 1 29 SER C C 128.416 -15.578 -2.858 1.00 . A A . 29 SER C 1 1
16 30207 1 1 29 SER CA C 127.863 -16.246 -4.121 1.00 . A A . 29 SER CA 1 1
16 30208 1 1 29 SER CB C 128.253 -15.423 -5.349 1.00 . A A . 29 SER CB 1 1
16 30209 1 1 29 SER H H 125.876 -15.589 -3.612 1.00 . A A . 29 SER H 1 1
16 30210 1 1 29 SER HA H 128.269 -17.242 -4.210 1.00 . A A . 29 SER HA 1 1
16 30211 1 1 29 SER HB2 H 129.282 -15.119 -5.268 1.00 . A A . 29 SER HB2 1 1
16 30212 1 1 29 SER HB3 H 128.127 -16.025 -6.240 1.00 . A A . 29 SER HB3 1 1
16 30213 1 1 29 SER HG H 127.561 -13.862 -6.282 1.00 . A A . 29 SER HG 1 1
16 30214 1 1 29 SER N N 126.377 -16.322 -4.026 1.00 . A A . 29 SER N 1 1
16 30215 1 1 29 SER O O 128.816 -16.234 -1.918 1.00 . A A . 29 SER O 1 1
16 30216 1 1 29 SER OG O 127.428 -14.268 -5.422 1.00 . A A . 29 SER OG 1 1
16 30217 1 1 30 SER C C 127.992 -13.749 -0.464 1.00 . A A . 30 SER C 1 1
16 30218 1 1 30 SER CA C 128.958 -13.557 -1.637 1.00 . A A . 30 SER CA 1 1
16 30219 1 1 30 SER CB C 129.087 -12.067 -1.950 1.00 . A A . 30 SER CB 1 1
16 30220 1 1 30 SER H H 128.109 -13.768 -3.609 1.00 . A A . 30 SER H 1 1
16 30221 1 1 30 SER HA H 129.929 -13.956 -1.373 1.00 . A A . 30 SER HA 1 1
16 30222 1 1 30 SER HB2 H 129.596 -11.570 -1.141 1.00 . A A . 30 SER HB2 1 1
16 30223 1 1 30 SER HB3 H 129.655 -11.941 -2.862 1.00 . A A . 30 SER HB3 1 1
16 30224 1 1 30 SER HG H 127.178 -12.225 -2.286 1.00 . A A . 30 SER HG 1 1
16 30225 1 1 30 SER N N 128.434 -14.276 -2.835 1.00 . A A . 30 SER N 1 1
16 30226 1 1 30 SER O O 126.985 -14.417 -0.579 1.00 . A A . 30 SER O 1 1
16 30227 1 1 30 SER OG O 127.790 -11.509 -2.102 1.00 . A A . 30 SER OG 1 1
16 30228 1 1 31 ASN C C 125.955 -12.980 1.439 1.00 . A A . 31 ASN C 1 1
16 30229 1 1 31 ASN CA C 127.390 -13.325 1.846 1.00 . A A . 31 ASN CA 1 1
16 30230 1 1 31 ASN CB C 127.845 -12.380 2.961 1.00 . A A . 31 ASN CB 1 1
16 30231 1 1 31 ASN CG C 126.881 -12.485 4.145 1.00 . A A . 31 ASN CG 1 1
16 30232 1 1 31 ASN H H 129.112 -12.638 0.744 1.00 . A A . 31 ASN H 1 1
16 30233 1 1 31 ASN HA H 127.429 -14.344 2.200 1.00 . A A . 31 ASN HA 1 1
16 30234 1 1 31 ASN HB2 H 128.841 -12.655 3.282 1.00 . A A . 31 ASN HB2 1 1
16 30235 1 1 31 ASN HB3 H 127.851 -11.365 2.594 1.00 . A A . 31 ASN HB3 1 1
16 30236 1 1 31 ASN HD21 H 127.247 -10.642 4.788 1.00 . A A . 31 ASN HD21 1 1
16 30237 1 1 31 ASN HD22 H 126.122 -11.521 5.707 1.00 . A A . 31 ASN HD22 1 1
16 30238 1 1 31 ASN N N 128.292 -13.170 0.667 1.00 . A A . 31 ASN N 1 1
16 30239 1 1 31 ASN ND2 N 126.738 -11.465 4.947 1.00 . A A . 31 ASN ND2 1 1
16 30240 1 1 31 ASN O O 125.009 -13.319 2.125 1.00 . A A . 31 ASN O 1 1
16 30241 1 1 31 ASN OD1 O 126.252 -13.505 4.343 1.00 . A A . 31 ASN OD1 1 1
16 30242 1 1 32 ASN C C 123.642 -13.227 -0.463 1.00 . A A . 32 ASN C 1 1
16 30243 1 1 32 ASN CA C 124.411 -11.948 -0.117 1.00 . A A . 32 ASN CA 1 1
16 30244 1 1 32 ASN CB C 124.496 -11.054 -1.356 1.00 . A A . 32 ASN CB 1 1
16 30245 1 1 32 ASN CG C 125.027 -9.677 -0.957 1.00 . A A . 32 ASN CG 1 1
16 30246 1 1 32 ASN H H 126.566 -12.037 -0.196 1.00 . A A . 32 ASN H 1 1
16 30247 1 1 32 ASN HA H 123.896 -11.419 0.674 1.00 . A A . 32 ASN HA 1 1
16 30248 1 1 32 ASN HB2 H 125.162 -11.503 -2.079 1.00 . A A . 32 ASN HB2 1 1
16 30249 1 1 32 ASN HB3 H 123.515 -10.947 -1.792 1.00 . A A . 32 ASN HB3 1 1
16 30250 1 1 32 ASN HD21 H 125.657 -9.232 -2.786 1.00 . A A . 32 ASN HD21 1 1
16 30251 1 1 32 ASN HD22 H 125.929 -8.035 -1.614 1.00 . A A . 32 ASN HD22 1 1
16 30252 1 1 32 ASN N N 125.785 -12.309 0.334 1.00 . A A . 32 ASN N 1 1
16 30253 1 1 32 ASN ND2 N 125.583 -8.919 -1.861 1.00 . A A . 32 ASN ND2 1 1
16 30254 1 1 32 ASN O O 122.526 -13.184 -0.939 1.00 . A A . 32 ASN O 1 1
16 30255 1 1 32 ASN OD1 O 124.941 -9.290 0.191 1.00 . A A . 32 ASN OD1 1 1
16 30256 1 1 33 GLN C C 122.721 -16.103 0.677 1.00 . A A . 33 GLN C 1 1
16 30257 1 1 33 GLN CA C 123.520 -15.642 -0.545 1.00 . A A . 33 GLN CA 1 1
16 30258 1 1 33 GLN CB C 124.550 -16.717 -0.912 1.00 . A A . 33 GLN CB 1 1
16 30259 1 1 33 GLN CD C 126.479 -18.072 -0.081 1.00 . A A . 33 GLN CD 1 1
16 30260 1 1 33 GLN CG C 125.379 -17.087 0.322 1.00 . A A . 33 GLN CG 1 1
16 30261 1 1 33 GLN H H 125.128 -14.389 0.154 1.00 . A A . 33 GLN H 1 1
16 30262 1 1 33 GLN HA H 122.849 -15.486 -1.378 1.00 . A A . 33 GLN HA 1 1
16 30263 1 1 33 GLN HB2 H 124.038 -17.596 -1.277 1.00 . A A . 33 GLN HB2 1 1
16 30264 1 1 33 GLN HB3 H 125.207 -16.337 -1.679 1.00 . A A . 33 GLN HB3 1 1
16 30265 1 1 33 GLN HE21 H 127.169 -18.277 1.770 1.00 . A A . 33 GLN HE21 1 1
16 30266 1 1 33 GLN HE22 H 127.985 -19.181 0.587 1.00 . A A . 33 GLN HE22 1 1
16 30267 1 1 33 GLN HG2 H 125.827 -16.194 0.735 1.00 . A A . 33 GLN HG2 1 1
16 30268 1 1 33 GLN HG3 H 124.744 -17.548 1.061 1.00 . A A . 33 GLN HG3 1 1
16 30269 1 1 33 GLN N N 124.227 -14.368 -0.228 1.00 . A A . 33 GLN N 1 1
16 30270 1 1 33 GLN NE2 N 127.278 -18.549 0.835 1.00 . A A . 33 GLN NE2 1 1
16 30271 1 1 33 GLN O O 121.894 -16.990 0.589 1.00 . A A . 33 GLN O 1 1
16 30272 1 1 33 GLN OE1 O 126.616 -18.408 -1.241 1.00 . A A . 33 GLN OE1 1 1
16 30273 1 1 34 GLN C C 121.489 -14.694 3.623 1.00 . A A . 34 GLN C 1 1
16 30274 1 1 34 GLN CA C 122.212 -15.910 3.041 1.00 . A A . 34 GLN CA 1 1
16 30275 1 1 34 GLN CB C 123.193 -16.469 4.073 1.00 . A A . 34 GLN CB 1 1
16 30276 1 1 34 GLN CD C 125.212 -15.971 5.454 1.00 . A A . 34 GLN CD 1 1
16 30277 1 1 34 GLN CG C 124.239 -15.408 4.417 1.00 . A A . 34 GLN CG 1 1
16 30278 1 1 34 GLN H H 123.628 -14.782 1.854 1.00 . A A . 34 GLN H 1 1
16 30279 1 1 34 GLN HA H 121.483 -16.669 2.796 1.00 . A A . 34 GLN HA 1 1
16 30280 1 1 34 GLN HB2 H 122.652 -16.749 4.966 1.00 . A A . 34 GLN HB2 1 1
16 30281 1 1 34 GLN HB3 H 123.686 -17.339 3.663 1.00 . A A . 34 GLN HB3 1 1
16 30282 1 1 34 GLN HE21 H 126.782 -15.006 4.714 1.00 . A A . 34 GLN HE21 1 1
16 30283 1 1 34 GLN HE22 H 127.100 -15.978 6.067 1.00 . A A . 34 GLN HE22 1 1
16 30284 1 1 34 GLN HG2 H 124.779 -15.133 3.524 1.00 . A A . 34 GLN HG2 1 1
16 30285 1 1 34 GLN HG3 H 123.748 -14.538 4.825 1.00 . A A . 34 GLN HG3 1 1
16 30286 1 1 34 GLN N N 122.964 -15.508 1.811 1.00 . A A . 34 GLN N 1 1
16 30287 1 1 34 GLN NE2 N 126.469 -15.623 5.408 1.00 . A A . 34 GLN NE2 1 1
16 30288 1 1 34 GLN O O 120.406 -14.804 4.164 1.00 . A A . 34 GLN O 1 1
16 30289 1 1 34 GLN OE1 O 124.826 -16.739 6.313 1.00 . A A . 34 GLN OE1 1 1
16 30290 1 1 35 ASP C C 121.806 -11.107 3.216 1.00 . A A . 35 ASP C 1 1
16 30291 1 1 35 ASP CA C 121.431 -12.315 4.073 1.00 . A A . 35 ASP CA 1 1
16 30292 1 1 35 ASP CB C 121.914 -12.080 5.507 1.00 . A A . 35 ASP CB 1 1
16 30293 1 1 35 ASP CG C 121.454 -13.228 6.401 1.00 . A A . 35 ASP CG 1 1
16 30294 1 1 35 ASP H H 122.955 -13.474 3.083 1.00 . A A . 35 ASP H 1 1
16 30295 1 1 35 ASP HA H 120.359 -12.442 4.071 1.00 . A A . 35 ASP HA 1 1
16 30296 1 1 35 ASP HB2 H 122.992 -12.024 5.519 1.00 . A A . 35 ASP HB2 1 1
16 30297 1 1 35 ASP HB3 H 121.501 -11.152 5.877 1.00 . A A . 35 ASP HB3 1 1
16 30298 1 1 35 ASP N N 122.080 -13.538 3.520 1.00 . A A . 35 ASP N 1 1
16 30299 1 1 35 ASP O O 122.957 -10.721 3.148 1.00 . A A . 35 ASP O 1 1
16 30300 1 1 35 ASP OD1 O 121.830 -14.355 6.129 1.00 . A A . 35 ASP OD1 1 1
16 30301 1 1 35 ASP OD2 O 120.734 -12.959 7.345 1.00 . A A . 35 ASP OD2 1 1
16 30302 1 1 36 ILE C C 121.254 -8.087 2.623 1.00 . A A . 36 ILE C 1 1
16 30303 1 1 36 ILE CA C 121.174 -9.315 1.721 1.00 . A A . 36 ILE CA 1 1
16 30304 1 1 36 ILE CB C 120.071 -9.107 0.680 1.00 . A A . 36 ILE CB 1 1
16 30305 1 1 36 ILE CD1 C 120.953 -11.047 -0.642 1.00 . A A . 36 ILE CD1 1 1
16 30306 1 1 36 ILE CG1 C 119.717 -10.452 0.034 1.00 . A A . 36 ILE CG1 1 1
16 30307 1 1 36 ILE CG2 C 120.565 -8.141 -0.399 1.00 . A A . 36 ILE CG2 1 1
16 30308 1 1 36 ILE H H 119.925 -10.816 2.632 1.00 . A A . 36 ILE H 1 1
16 30309 1 1 36 ILE HA H 122.123 -9.462 1.228 1.00 . A A . 36 ILE HA 1 1
16 30310 1 1 36 ILE HB H 119.196 -8.692 1.158 1.00 . A A . 36 ILE HB 1 1
16 30311 1 1 36 ILE HD11 H 120.660 -11.896 -1.238 1.00 . A A . 36 ILE HD11 1 1
16 30312 1 1 36 ILE HD12 H 121.657 -11.363 0.113 1.00 . A A . 36 ILE HD12 1 1
16 30313 1 1 36 ILE HD13 H 121.413 -10.307 -1.276 1.00 . A A . 36 ILE HD13 1 1
16 30314 1 1 36 ILE HG12 H 119.361 -11.131 0.796 1.00 . A A . 36 ILE HG12 1 1
16 30315 1 1 36 ILE HG13 H 118.942 -10.304 -0.704 1.00 . A A . 36 ILE HG13 1 1
16 30316 1 1 36 ILE HG21 H 120.758 -7.174 0.043 1.00 . A A . 36 ILE HG21 1 1
16 30317 1 1 36 ILE HG22 H 119.814 -8.045 -1.168 1.00 . A A . 36 ILE HG22 1 1
16 30318 1 1 36 ILE HG23 H 121.475 -8.527 -0.833 1.00 . A A . 36 ILE HG23 1 1
16 30319 1 1 36 ILE N N 120.851 -10.499 2.564 1.00 . A A . 36 ILE N 1 1
16 30320 1 1 36 ILE O O 120.331 -7.784 3.347 1.00 . A A . 36 ILE O 1 1
16 30321 1 1 37 VAL C C 122.758 -4.939 2.610 1.00 . A A . 37 VAL C 1 1
16 30322 1 1 37 VAL CA C 122.487 -6.175 3.463 1.00 . A A . 37 VAL CA 1 1
16 30323 1 1 37 VAL CB C 123.651 -6.378 4.432 1.00 . A A . 37 VAL CB 1 1
16 30324 1 1 37 VAL CG1 C 123.964 -5.056 5.135 1.00 . A A . 37 VAL CG1 1 1
16 30325 1 1 37 VAL CG2 C 123.268 -7.431 5.476 1.00 . A A . 37 VAL CG2 1 1
16 30326 1 1 37 VAL H H 123.092 -7.646 2.004 1.00 . A A . 37 VAL H 1 1
16 30327 1 1 37 VAL HA H 121.583 -6.025 4.028 1.00 . A A . 37 VAL HA 1 1
16 30328 1 1 37 VAL HB H 124.522 -6.710 3.886 1.00 . A A . 37 VAL HB 1 1
16 30329 1 1 37 VAL HG11 H 124.597 -4.453 4.502 1.00 . A A . 37 VAL HG11 1 1
16 30330 1 1 37 VAL HG12 H 124.471 -5.254 6.068 1.00 . A A . 37 VAL HG12 1 1
16 30331 1 1 37 VAL HG13 H 123.043 -4.526 5.333 1.00 . A A . 37 VAL HG13 1 1
16 30332 1 1 37 VAL HG21 H 122.725 -8.233 4.996 1.00 . A A . 37 VAL HG21 1 1
16 30333 1 1 37 VAL HG22 H 122.645 -6.977 6.233 1.00 . A A . 37 VAL HG22 1 1
16 30334 1 1 37 VAL HG23 H 124.162 -7.826 5.934 1.00 . A A . 37 VAL HG23 1 1
16 30335 1 1 37 VAL N N 122.354 -7.381 2.594 1.00 . A A . 37 VAL N 1 1
16 30336 1 1 37 VAL O O 123.689 -4.897 1.830 1.00 . A A . 37 VAL O 1 1
16 30337 1 1 38 CYS C C 122.878 -1.651 2.921 1.00 . A A . 38 CYS C 1 1
16 30338 1 1 38 CYS CA C 122.201 -2.666 2.001 1.00 . A A . 38 CYS CA 1 1
16 30339 1 1 38 CYS CB C 120.863 -2.095 1.524 1.00 . A A . 38 CYS CB 1 1
16 30340 1 1 38 CYS H H 121.236 -3.959 3.430 1.00 . A A . 38 CYS H 1 1
16 30341 1 1 38 CYS HA H 122.836 -2.869 1.151 1.00 . A A . 38 CYS HA 1 1
16 30342 1 1 38 CYS HB2 H 120.192 -1.994 2.365 1.00 . A A . 38 CYS HB2 1 1
16 30343 1 1 38 CYS HB3 H 121.033 -1.125 1.081 1.00 . A A . 38 CYS HB3 1 1
16 30344 1 1 38 CYS N N 121.966 -3.915 2.777 1.00 . A A . 38 CYS N 1 1
16 30345 1 1 38 CYS O O 122.236 -1.011 3.731 1.00 . A A . 38 CYS O 1 1
16 30346 1 1 38 CYS SG S 120.123 -3.200 0.296 1.00 . A A . 38 CYS SG 1 1
16 30347 1 1 39 THR C C 124.991 0.822 2.972 1.00 . A A . 39 THR C 1 1
16 30348 1 1 39 THR CA C 124.876 -0.522 3.683 1.00 . A A . 39 THR CA 1 1
16 30349 1 1 39 THR CB C 126.275 -1.056 4.008 1.00 . A A . 39 THR CB 1 1
16 30350 1 1 39 THR CG2 C 127.011 -0.056 4.903 1.00 . A A . 39 THR CG2 1 1
16 30351 1 1 39 THR H H 124.679 -2.018 2.154 1.00 . A A . 39 THR H 1 1
16 30352 1 1 39 THR HA H 124.323 -0.393 4.597 1.00 . A A . 39 THR HA 1 1
16 30353 1 1 39 THR HB H 126.832 -1.191 3.094 1.00 . A A . 39 THR HB 1 1
16 30354 1 1 39 THR HG1 H 125.695 -2.151 5.508 1.00 . A A . 39 THR HG1 1 1
16 30355 1 1 39 THR HG21 H 126.348 0.283 5.684 1.00 . A A . 39 THR HG21 1 1
16 30356 1 1 39 THR HG22 H 127.332 0.787 4.311 1.00 . A A . 39 THR HG22 1 1
16 30357 1 1 39 THR HG23 H 127.872 -0.534 5.345 1.00 . A A . 39 THR HG23 1 1
16 30358 1 1 39 THR N N 124.170 -1.493 2.806 1.00 . A A . 39 THR N 1 1
16 30359 1 1 39 THR O O 125.602 0.936 1.927 1.00 . A A . 39 THR O 1 1
16 30360 1 1 39 THR OG1 O 126.162 -2.302 4.683 1.00 . A A . 39 THR OG1 1 1
16 30361 1 1 40 VAL C C 124.685 4.255 4.008 1.00 . A A . 40 VAL C 1 1
16 30362 1 1 40 VAL CA C 124.513 3.198 2.915 1.00 . A A . 40 VAL CA 1 1
16 30363 1 1 40 VAL CB C 123.230 3.477 2.126 1.00 . A A . 40 VAL CB 1 1
16 30364 1 1 40 VAL CG1 C 123.116 2.484 0.966 1.00 . A A . 40 VAL CG1 1 1
16 30365 1 1 40 VAL CG2 C 122.019 3.319 3.047 1.00 . A A . 40 VAL CG2 1 1
16 30366 1 1 40 VAL H H 123.959 1.731 4.407 1.00 . A A . 40 VAL H 1 1
16 30367 1 1 40 VAL HA H 125.363 3.231 2.247 1.00 . A A . 40 VAL HA 1 1
16 30368 1 1 40 VAL HB H 123.260 4.483 1.735 1.00 . A A . 40 VAL HB 1 1
16 30369 1 1 40 VAL HG11 H 122.219 2.692 0.402 1.00 . A A . 40 VAL HG11 1 1
16 30370 1 1 40 VAL HG12 H 123.072 1.478 1.355 1.00 . A A . 40 VAL HG12 1 1
16 30371 1 1 40 VAL HG13 H 123.978 2.583 0.322 1.00 . A A . 40 VAL HG13 1 1
16 30372 1 1 40 VAL HG21 H 122.139 3.955 3.912 1.00 . A A . 40 VAL HG21 1 1
16 30373 1 1 40 VAL HG22 H 121.939 2.291 3.365 1.00 . A A . 40 VAL HG22 1 1
16 30374 1 1 40 VAL HG23 H 121.122 3.602 2.515 1.00 . A A . 40 VAL HG23 1 1
16 30375 1 1 40 VAL N N 124.425 1.848 3.546 1.00 . A A . 40 VAL N 1 1
16 30376 1 1 40 VAL O O 124.263 4.070 5.132 1.00 . A A . 40 VAL O 1 1
16 30377 1 1 41 LYS C C 124.315 7.440 4.599 1.00 . A A . 41 LYS C 1 1
16 30378 1 1 41 LYS CA C 125.460 6.435 4.716 1.00 . A A . 41 LYS CA 1 1
16 30379 1 1 41 LYS CB C 126.791 7.149 4.486 1.00 . A A . 41 LYS CB 1 1
16 30380 1 1 41 LYS CD C 128.272 5.748 3.032 1.00 . A A . 41 LYS CD 1 1
16 30381 1 1 41 LYS CE C 129.233 6.789 2.455 1.00 . A A . 41 LYS CE 1 1
16 30382 1 1 41 LYS CG C 127.928 6.115 4.476 1.00 . A A . 41 LYS CG 1 1
16 30383 1 1 41 LYS H H 125.605 5.509 2.772 1.00 . A A . 41 LYS H 1 1
16 30384 1 1 41 LYS HA H 125.453 5.993 5.701 1.00 . A A . 41 LYS HA 1 1
16 30385 1 1 41 LYS HB2 H 126.760 7.674 3.541 1.00 . A A . 41 LYS HB2 1 1
16 30386 1 1 41 LYS HB3 H 126.962 7.857 5.283 1.00 . A A . 41 LYS HB3 1 1
16 30387 1 1 41 LYS HD2 H 128.736 4.772 3.009 1.00 . A A . 41 LYS HD2 1 1
16 30388 1 1 41 LYS HD3 H 127.369 5.731 2.440 1.00 . A A . 41 LYS HD3 1 1
16 30389 1 1 41 LYS HE2 H 128.751 7.755 2.437 1.00 . A A . 41 LYS HE2 1 1
16 30390 1 1 41 LYS HE3 H 130.118 6.841 3.072 1.00 . A A . 41 LYS HE3 1 1
16 30391 1 1 41 LYS HG2 H 128.798 6.535 4.959 1.00 . A A . 41 LYS HG2 1 1
16 30392 1 1 41 LYS HG3 H 127.620 5.224 5.008 1.00 . A A . 41 LYS HG3 1 1
16 30393 1 1 41 LYS HZ1 H 130.156 5.511 1.097 1.00 . A A . 41 LYS HZ1 1 1
16 30394 1 1 41 LYS HZ2 H 130.197 7.148 0.646 1.00 . A A . 41 LYS HZ2 1 1
16 30395 1 1 41 LYS HZ3 H 128.757 6.260 0.500 1.00 . A A . 41 LYS HZ3 1 1
16 30396 1 1 41 LYS N N 125.283 5.370 3.687 1.00 . A A . 41 LYS N 1 1
16 30397 1 1 41 LYS NZ N 129.615 6.397 1.070 1.00 . A A . 41 LYS NZ 1 1
16 30398 1 1 41 LYS O O 123.963 7.872 3.519 1.00 . A A . 41 LYS O 1 1
16 30399 1 1 42 ALA C C 123.039 10.121 6.244 1.00 . A A . 42 ALA C 1 1
16 30400 1 1 42 ALA CA C 122.594 8.778 5.658 1.00 . A A . 42 ALA CA 1 1
16 30401 1 1 42 ALA CB C 121.427 8.227 6.477 1.00 . A A . 42 ALA CB 1 1
16 30402 1 1 42 ALA H H 124.026 7.438 6.563 1.00 . A A . 42 ALA H 1 1
16 30403 1 1 42 ALA HA H 122.276 8.924 4.634 1.00 . A A . 42 ALA HA 1 1
16 30404 1 1 42 ALA HB1 H 121.793 7.848 7.420 1.00 . A A . 42 ALA HB1 1 1
16 30405 1 1 42 ALA HB2 H 120.946 7.430 5.930 1.00 . A A . 42 ALA HB2 1 1
16 30406 1 1 42 ALA HB3 H 120.720 9.017 6.657 1.00 . A A . 42 ALA HB3 1 1
16 30407 1 1 42 ALA N N 123.727 7.808 5.704 1.00 . A A . 42 ALA N 1 1
16 30408 1 1 42 ALA O O 123.495 10.200 7.367 1.00 . A A . 42 ALA O 1 1
16 30409 1 1 43 HIS C C 122.144 13.146 6.773 1.00 . A A . 43 HIS C 1 1
16 30410 1 1 43 HIS CA C 123.309 12.517 6.002 1.00 . A A . 43 HIS CA 1 1
16 30411 1 1 43 HIS CB C 123.688 13.419 4.826 1.00 . A A . 43 HIS CB 1 1
16 30412 1 1 43 HIS CD2 C 124.455 15.904 5.205 1.00 . A A . 43 HIS CD2 1 1
16 30413 1 1 43 HIS CE1 C 126.280 15.506 6.307 1.00 . A A . 43 HIS CE1 1 1
16 30414 1 1 43 HIS CG C 124.563 14.540 5.315 1.00 . A A . 43 HIS CG 1 1
16 30415 1 1 43 HIS H H 122.533 11.089 4.590 1.00 . A A . 43 HIS H 1 1
16 30416 1 1 43 HIS HA H 124.159 12.410 6.659 1.00 . A A . 43 HIS HA 1 1
16 30417 1 1 43 HIS HB2 H 124.222 12.841 4.084 1.00 . A A . 43 HIS HB2 1 1
16 30418 1 1 43 HIS HB3 H 122.793 13.830 4.387 1.00 . A A . 43 HIS HB3 1 1
16 30419 1 1 43 HIS HD1 H 126.100 13.433 6.268 1.00 . A A . 43 HIS HD1 1 1
16 30420 1 1 43 HIS HD2 H 123.655 16.427 4.705 1.00 . A A . 43 HIS HD2 1 1
16 30421 1 1 43 HIS HE1 H 127.202 15.639 6.854 1.00 . A A . 43 HIS HE1 1 1
16 30422 1 1 43 HIS HE2 H 125.720 17.468 5.908 1.00 . A A . 43 HIS HE2 1 1
16 30423 1 1 43 HIS N N 122.903 11.177 5.491 1.00 . A A . 43 HIS N 1 1
16 30424 1 1 43 HIS ND1 N 125.736 14.309 6.022 1.00 . A A . 43 HIS ND1 1 1
16 30425 1 1 43 HIS NE2 N 125.538 16.507 5.832 1.00 . A A . 43 HIS NE2 1 1
16 30426 1 1 43 HIS O O 120.989 12.914 6.474 1.00 . A A . 43 HIS O 1 1
16 30427 1 1 44 ALA C C 120.344 15.241 7.642 1.00 . A A . 44 ALA C 1 1
16 30428 1 1 44 ALA CA C 121.353 14.564 8.576 1.00 . A A . 44 ALA CA 1 1
16 30429 1 1 44 ALA CB C 121.971 15.612 9.518 1.00 . A A . 44 ALA CB 1 1
16 30430 1 1 44 ALA H H 123.378 14.088 8.004 1.00 . A A . 44 ALA H 1 1
16 30431 1 1 44 ALA HA H 120.849 13.807 9.160 1.00 . A A . 44 ALA HA 1 1
16 30432 1 1 44 ALA HB1 H 123.012 15.744 9.268 1.00 . A A . 44 ALA HB1 1 1
16 30433 1 1 44 ALA HB2 H 121.886 15.277 10.540 1.00 . A A . 44 ALA HB2 1 1
16 30434 1 1 44 ALA HB3 H 121.456 16.557 9.410 1.00 . A A . 44 ALA HB3 1 1
16 30435 1 1 44 ALA N N 122.439 13.930 7.772 1.00 . A A . 44 ALA N 1 1
16 30436 1 1 44 ALA O O 119.162 15.283 7.919 1.00 . A A . 44 ALA O 1 1
16 30437 1 1 45 ASN C C 119.343 15.442 4.589 1.00 . A A . 45 ASN C 1 1
16 30438 1 1 45 ASN CA C 119.867 16.458 5.607 1.00 . A A . 45 ASN CA 1 1
16 30439 1 1 45 ASN CB C 120.607 17.576 4.869 1.00 . A A . 45 ASN CB 1 1
16 30440 1 1 45 ASN CG C 120.917 18.715 5.842 1.00 . A A . 45 ASN CG 1 1
16 30441 1 1 45 ASN H H 121.760 15.744 6.347 1.00 . A A . 45 ASN H 1 1
16 30442 1 1 45 ASN HA H 119.038 16.877 6.160 1.00 . A A . 45 ASN HA 1 1
16 30443 1 1 45 ASN HB2 H 121.529 17.188 4.463 1.00 . A A . 45 ASN HB2 1 1
16 30444 1 1 45 ASN HB3 H 119.990 17.949 4.067 1.00 . A A . 45 ASN HB3 1 1
16 30445 1 1 45 ASN HD21 H 122.359 19.481 4.708 1.00 . A A . 45 ASN HD21 1 1
16 30446 1 1 45 ASN HD22 H 122.066 20.305 6.162 1.00 . A A . 45 ASN HD22 1 1
16 30447 1 1 45 ASN N N 120.802 15.780 6.547 1.00 . A A . 45 ASN N 1 1
16 30448 1 1 45 ASN ND2 N 121.859 19.571 5.546 1.00 . A A . 45 ASN ND2 1 1
16 30449 1 1 45 ASN O O 118.354 15.670 3.921 1.00 . A A . 45 ASN O 1 1
16 30450 1 1 45 ASN OD1 O 120.299 18.830 6.880 1.00 . A A . 45 ASN OD1 1 1
16 30451 1 1 46 ASP C C 118.336 12.559 4.013 1.00 . A A . 46 ASP C 1 1
16 30452 1 1 46 ASP CA C 119.561 13.302 3.475 1.00 . A A . 46 ASP CA 1 1
16 30453 1 1 46 ASP CB C 120.693 12.303 3.243 1.00 . A A . 46 ASP CB 1 1
16 30454 1 1 46 ASP CG C 121.724 12.900 2.284 1.00 . A A . 46 ASP CG 1 1
16 30455 1 1 46 ASP H H 120.807 14.169 5.005 1.00 . A A . 46 ASP H 1 1
16 30456 1 1 46 ASP HA H 119.307 13.782 2.543 1.00 . A A . 46 ASP HA 1 1
16 30457 1 1 46 ASP HB2 H 121.167 12.080 4.186 1.00 . A A . 46 ASP HB2 1 1
16 30458 1 1 46 ASP HB3 H 120.293 11.394 2.819 1.00 . A A . 46 ASP HB3 1 1
16 30459 1 1 46 ASP N N 120.010 14.328 4.459 1.00 . A A . 46 ASP N 1 1
16 30460 1 1 46 ASP O O 118.285 12.184 5.169 1.00 . A A . 46 ASP O 1 1
16 30461 1 1 46 ASP OD1 O 121.379 13.834 1.579 1.00 . A A . 46 ASP OD1 1 1
16 30462 1 1 46 ASP OD2 O 122.846 12.419 2.276 1.00 . A A . 46 ASP OD2 1 1
16 30463 1 1 47 LEU C C 116.475 10.109 3.719 1.00 . A A . 47 LEU C 1 1
16 30464 1 1 47 LEU CA C 116.142 11.599 3.649 1.00 . A A . 47 LEU CA 1 1
16 30465 1 1 47 LEU CB C 114.991 11.816 2.664 1.00 . A A . 47 LEU CB 1 1
16 30466 1 1 47 LEU CD1 C 113.587 13.519 1.498 1.00 . A A . 47 LEU CD1 1 1
16 30467 1 1 47 LEU CD2 C 114.314 13.911 3.854 1.00 . A A . 47 LEU CD2 1 1
16 30468 1 1 47 LEU CG C 114.720 13.314 2.504 1.00 . A A . 47 LEU CG 1 1
16 30469 1 1 47 LEU H H 117.414 12.635 2.254 1.00 . A A . 47 LEU H 1 1
16 30470 1 1 47 LEU HA H 115.858 11.950 4.629 1.00 . A A . 47 LEU HA 1 1
16 30471 1 1 47 LEU HB2 H 115.253 11.394 1.705 1.00 . A A . 47 LEU HB2 1 1
16 30472 1 1 47 LEU HB3 H 114.102 11.331 3.039 1.00 . A A . 47 LEU HB3 1 1
16 30473 1 1 47 LEU HD11 H 113.138 14.489 1.653 1.00 . A A . 47 LEU HD11 1 1
16 30474 1 1 47 LEU HD12 H 112.840 12.751 1.636 1.00 . A A . 47 LEU HD12 1 1
16 30475 1 1 47 LEU HD13 H 113.980 13.460 0.494 1.00 . A A . 47 LEU HD13 1 1
16 30476 1 1 47 LEU HD21 H 115.199 14.114 4.439 1.00 . A A . 47 LEU HD21 1 1
16 30477 1 1 47 LEU HD22 H 113.684 13.210 4.382 1.00 . A A . 47 LEU HD22 1 1
16 30478 1 1 47 LEU HD23 H 113.772 14.830 3.692 1.00 . A A . 47 LEU HD23 1 1
16 30479 1 1 47 LEU HG H 115.613 13.805 2.145 1.00 . A A . 47 LEU HG 1 1
16 30480 1 1 47 LEU N N 117.354 12.331 3.184 1.00 . A A . 47 LEU N 1 1
16 30481 1 1 47 LEU O O 117.237 9.602 2.912 1.00 . A A . 47 LEU O 1 1
16 30482 1 1 48 ILE C C 114.924 7.125 4.668 1.00 . A A . 48 ILE C 1 1
16 30483 1 1 48 ILE CA C 116.216 7.937 4.777 1.00 . A A . 48 ILE CA 1 1
16 30484 1 1 48 ILE CB C 116.873 7.658 6.132 1.00 . A A . 48 ILE CB 1 1
16 30485 1 1 48 ILE CD1 C 116.572 7.839 8.610 1.00 . A A . 48 ILE CD1 1 1
16 30486 1 1 48 ILE CG1 C 116.038 8.292 7.249 1.00 . A A . 48 ILE CG1 1 1
16 30487 1 1 48 ILE CG2 C 118.281 8.251 6.153 1.00 . A A . 48 ILE CG2 1 1
16 30488 1 1 48 ILE H H 115.301 9.822 5.305 1.00 . A A . 48 ILE H 1 1
16 30489 1 1 48 ILE HA H 116.892 7.640 3.988 1.00 . A A . 48 ILE HA 1 1
16 30490 1 1 48 ILE HB H 116.931 6.590 6.287 1.00 . A A . 48 ILE HB 1 1
16 30491 1 1 48 ILE HD11 H 116.270 8.544 9.369 1.00 . A A . 48 ILE HD11 1 1
16 30492 1 1 48 ILE HD12 H 117.650 7.789 8.576 1.00 . A A . 48 ILE HD12 1 1
16 30493 1 1 48 ILE HD13 H 116.174 6.863 8.845 1.00 . A A . 48 ILE HD13 1 1
16 30494 1 1 48 ILE HG12 H 116.101 9.369 7.178 1.00 . A A . 48 ILE HG12 1 1
16 30495 1 1 48 ILE HG13 H 115.008 7.985 7.148 1.00 . A A . 48 ILE HG13 1 1
16 30496 1 1 48 ILE HG21 H 118.221 9.319 6.305 1.00 . A A . 48 ILE HG21 1 1
16 30497 1 1 48 ILE HG22 H 118.774 8.048 5.215 1.00 . A A . 48 ILE HG22 1 1
16 30498 1 1 48 ILE HG23 H 118.842 7.804 6.961 1.00 . A A . 48 ILE HG23 1 1
16 30499 1 1 48 ILE N N 115.918 9.397 4.670 1.00 . A A . 48 ILE N 1 1
16 30500 1 1 48 ILE O O 113.881 7.518 5.153 1.00 . A A . 48 ILE O 1 1
16 30501 1 1 49 GLY C C 114.135 3.880 3.079 1.00 . A A . 49 GLY C 1 1
16 30502 1 1 49 GLY CA C 113.779 5.135 3.880 1.00 . A A . 49 GLY CA 1 1
16 30503 1 1 49 GLY H H 115.856 5.698 3.634 1.00 . A A . 49 GLY H 1 1
16 30504 1 1 49 GLY HA2 H 113.417 4.851 4.859 1.00 . A A . 49 GLY HA2 1 1
16 30505 1 1 49 GLY HA3 H 113.011 5.686 3.357 1.00 . A A . 49 GLY HA3 1 1
16 30506 1 1 49 GLY N N 114.997 5.989 4.029 1.00 . A A . 49 GLY N 1 1
16 30507 1 1 49 GLY O O 115.282 3.645 2.764 1.00 . A A . 49 GLY O 1 1
16 30508 1 1 50 PHE C C 112.157 1.189 1.500 1.00 . A A . 50 PHE C 1 1
16 30509 1 1 50 PHE CA C 113.464 1.839 1.962 1.00 . A A . 50 PHE CA 1 1
16 30510 1 1 50 PHE CB C 114.252 0.851 2.823 1.00 . A A . 50 PHE CB 1 1
16 30511 1 1 50 PHE CD1 C 113.371 1.045 5.176 1.00 . A A . 50 PHE CD1 1 1
16 30512 1 1 50 PHE CD2 C 112.600 -0.787 3.786 1.00 . A A . 50 PHE CD2 1 1
16 30513 1 1 50 PHE CE1 C 112.569 0.584 6.227 1.00 . A A . 50 PHE CE1 1 1
16 30514 1 1 50 PHE CE2 C 111.798 -1.248 4.836 1.00 . A A . 50 PHE CE2 1 1
16 30515 1 1 50 PHE CG C 113.386 0.359 3.956 1.00 . A A . 50 PHE CG 1 1
16 30516 1 1 50 PHE CZ C 111.783 -0.562 6.058 1.00 . A A . 50 PHE CZ 1 1
16 30517 1 1 50 PHE H H 112.244 3.277 3.010 1.00 . A A . 50 PHE H 1 1
16 30518 1 1 50 PHE HA H 114.052 2.104 1.095 1.00 . A A . 50 PHE HA 1 1
16 30519 1 1 50 PHE HB2 H 114.564 0.013 2.217 1.00 . A A . 50 PHE HB2 1 1
16 30520 1 1 50 PHE HB3 H 115.124 1.345 3.227 1.00 . A A . 50 PHE HB3 1 1
16 30521 1 1 50 PHE HD1 H 113.977 1.929 5.306 1.00 . A A . 50 PHE HD1 1 1
16 30522 1 1 50 PHE HD2 H 112.612 -1.315 2.844 1.00 . A A . 50 PHE HD2 1 1
16 30523 1 1 50 PHE HE1 H 112.556 1.113 7.168 1.00 . A A . 50 PHE HE1 1 1
16 30524 1 1 50 PHE HE2 H 111.191 -2.131 4.706 1.00 . A A . 50 PHE HE2 1 1
16 30525 1 1 50 PHE HZ H 111.166 -0.921 6.869 1.00 . A A . 50 PHE HZ 1 1
16 30526 1 1 50 PHE N N 113.166 3.072 2.748 1.00 . A A . 50 PHE N 1 1
16 30527 1 1 50 PHE O O 111.080 1.562 1.927 1.00 . A A . 50 PHE O 1 1
16 30528 1 1 51 LYS C C 111.283 -1.932 -0.129 1.00 . A A . 51 LYS C 1 1
16 30529 1 1 51 LYS CA C 111.002 -0.454 0.139 1.00 . A A . 51 LYS CA 1 1
16 30530 1 1 51 LYS CB C 110.534 0.223 -1.151 1.00 . A A . 51 LYS CB 1 1
16 30531 1 1 51 LYS CD C 108.785 0.240 -2.935 1.00 . A A . 51 LYS CD 1 1
16 30532 1 1 51 LYS CE C 107.513 -0.437 -3.445 1.00 . A A . 51 LYS CE 1 1
16 30533 1 1 51 LYS CG C 109.269 -0.467 -1.666 1.00 . A A . 51 LYS CG 1 1
16 30534 1 1 51 LYS H H 113.126 -0.070 0.293 1.00 . A A . 51 LYS H 1 1
16 30535 1 1 51 LYS HA H 110.227 -0.368 0.888 1.00 . A A . 51 LYS HA 1 1
16 30536 1 1 51 LYS HB2 H 110.321 1.262 -0.950 1.00 . A A . 51 LYS HB2 1 1
16 30537 1 1 51 LYS HB3 H 111.311 0.151 -1.895 1.00 . A A . 51 LYS HB3 1 1
16 30538 1 1 51 LYS HD2 H 108.578 1.277 -2.711 1.00 . A A . 51 LYS HD2 1 1
16 30539 1 1 51 LYS HD3 H 109.551 0.183 -3.694 1.00 . A A . 51 LYS HD3 1 1
16 30540 1 1 51 LYS HE2 H 107.729 -1.464 -3.697 1.00 . A A . 51 LYS HE2 1 1
16 30541 1 1 51 LYS HE3 H 106.754 -0.406 -2.677 1.00 . A A . 51 LYS HE3 1 1
16 30542 1 1 51 LYS HG2 H 109.490 -1.500 -1.890 1.00 . A A . 51 LYS HG2 1 1
16 30543 1 1 51 LYS HG3 H 108.499 -0.416 -0.912 1.00 . A A . 51 LYS HG3 1 1
16 30544 1 1 51 LYS HZ1 H 107.791 0.348 -5.355 1.00 . A A . 51 LYS HZ1 1 1
16 30545 1 1 51 LYS HZ2 H 106.705 1.232 -4.393 1.00 . A A . 51 LYS HZ2 1 1
16 30546 1 1 51 LYS HZ3 H 106.228 -0.250 -5.075 1.00 . A A . 51 LYS HZ3 1 1
16 30547 1 1 51 LYS N N 112.243 0.218 0.627 1.00 . A A . 51 LYS N 1 1
16 30548 1 1 51 LYS NZ N 107.023 0.278 -4.659 1.00 . A A . 51 LYS NZ 1 1
16 30549 1 1 51 LYS O O 112.354 -2.297 -0.575 1.00 . A A . 51 LYS O 1 1
16 30550 1 1 52 CYS C C 109.385 -4.737 -1.021 1.00 . A A . 52 CYS C 1 1
16 30551 1 1 52 CYS CA C 110.514 -4.244 -0.109 1.00 . A A . 52 CYS CA 1 1
16 30552 1 1 52 CYS CB C 110.445 -4.987 1.231 1.00 . A A . 52 CYS CB 1 1
16 30553 1 1 52 CYS H H 109.469 -2.462 0.477 1.00 . A A . 52 CYS H 1 1
16 30554 1 1 52 CYS HA H 111.468 -4.419 -0.579 1.00 . A A . 52 CYS HA 1 1
16 30555 1 1 52 CYS HB2 H 109.636 -4.585 1.820 1.00 . A A . 52 CYS HB2 1 1
16 30556 1 1 52 CYS HB3 H 110.271 -6.036 1.057 1.00 . A A . 52 CYS HB3 1 1
16 30557 1 1 52 CYS N N 110.327 -2.785 0.131 1.00 . A A . 52 CYS N 1 1
16 30558 1 1 52 CYS O O 108.314 -4.165 -1.049 1.00 . A A . 52 CYS O 1 1
16 30559 1 1 52 CYS SG S 112.004 -4.775 2.129 1.00 . A A . 52 CYS SG 1 1
16 30560 1 1 53 PRO C C 107.245 -6.596 -1.986 1.00 . A A . 53 PRO C 1 1
16 30561 1 1 53 PRO CA C 108.588 -6.354 -2.688 1.00 . A A . 53 PRO CA 1 1
16 30562 1 1 53 PRO CB C 109.203 -7.680 -3.177 1.00 . A A . 53 PRO CB 1 1
16 30563 1 1 53 PRO CD C 110.859 -6.562 -1.809 1.00 . A A . 53 PRO CD 1 1
16 30564 1 1 53 PRO CG C 110.400 -7.924 -2.312 1.00 . A A . 53 PRO CG 1 1
16 30565 1 1 53 PRO HA H 108.450 -5.693 -3.528 1.00 . A A . 53 PRO HA 1 1
16 30566 1 1 53 PRO HB2 H 108.492 -8.487 -3.069 1.00 . A A . 53 PRO HB2 1 1
16 30567 1 1 53 PRO HB3 H 109.510 -7.590 -4.208 1.00 . A A . 53 PRO HB3 1 1
16 30568 1 1 53 PRO HD2 H 111.302 -6.655 -0.828 1.00 . A A . 53 PRO HD2 1 1
16 30569 1 1 53 PRO HD3 H 111.551 -6.112 -2.500 1.00 . A A . 53 PRO HD3 1 1
16 30570 1 1 53 PRO HG2 H 110.131 -8.554 -1.476 1.00 . A A . 53 PRO HG2 1 1
16 30571 1 1 53 PRO HG3 H 111.190 -8.384 -2.885 1.00 . A A . 53 PRO HG3 1 1
16 30572 1 1 53 PRO N N 109.614 -5.791 -1.762 1.00 . A A . 53 PRO N 1 1
16 30573 1 1 53 PRO O O 107.190 -6.949 -0.825 1.00 . A A . 53 PRO O 1 1
16 30574 1 1 54 SER C C 104.571 -8.076 -1.783 1.00 . A A . 54 SER C 1 1
16 30575 1 1 54 SER CA C 104.818 -6.593 -2.077 1.00 . A A . 54 SER CA 1 1
16 30576 1 1 54 SER CB C 103.749 -6.085 -3.042 1.00 . A A . 54 SER CB 1 1
16 30577 1 1 54 SER H H 106.244 -6.108 -3.621 1.00 . A A . 54 SER H 1 1
16 30578 1 1 54 SER HA H 104.759 -6.032 -1.157 1.00 . A A . 54 SER HA 1 1
16 30579 1 1 54 SER HB2 H 103.937 -5.052 -3.280 1.00 . A A . 54 SER HB2 1 1
16 30580 1 1 54 SER HB3 H 103.777 -6.673 -3.949 1.00 . A A . 54 SER HB3 1 1
16 30581 1 1 54 SER HG H 102.576 -6.026 -1.490 1.00 . A A . 54 SER HG 1 1
16 30582 1 1 54 SER N N 106.166 -6.395 -2.687 1.00 . A A . 54 SER N 1 1
16 30583 1 1 54 SER O O 103.648 -8.428 -1.076 1.00 . A A . 54 SER O 1 1
16 30584 1 1 54 SER OG O 102.471 -6.200 -2.428 1.00 . A A . 54 SER OG 1 1
16 30585 1 1 55 ASN C C 105.928 -10.849 -0.833 1.00 . A A . 55 ASN C 1 1
16 30586 1 1 55 ASN CA C 105.154 -10.407 -2.075 1.00 . A A . 55 ASN CA 1 1
16 30587 1 1 55 ASN CB C 105.649 -11.206 -3.283 1.00 . A A . 55 ASN CB 1 1
16 30588 1 1 55 ASN CG C 104.832 -10.826 -4.518 1.00 . A A . 55 ASN CG 1 1
16 30589 1 1 55 ASN H H 106.112 -8.658 -2.896 1.00 . A A . 55 ASN H 1 1
16 30590 1 1 55 ASN HA H 104.100 -10.593 -1.928 1.00 . A A . 55 ASN HA 1 1
16 30591 1 1 55 ASN HB2 H 106.692 -10.985 -3.458 1.00 . A A . 55 ASN HB2 1 1
16 30592 1 1 55 ASN HB3 H 105.532 -12.261 -3.088 1.00 . A A . 55 ASN HB3 1 1
16 30593 1 1 55 ASN HD21 H 106.430 -10.414 -5.618 1.00 . A A . 55 ASN HD21 1 1
16 30594 1 1 55 ASN HD22 H 104.939 -10.201 -6.399 1.00 . A A . 55 ASN HD22 1 1
16 30595 1 1 55 ASN N N 105.373 -8.952 -2.323 1.00 . A A . 55 ASN N 1 1
16 30596 1 1 55 ASN ND2 N 105.452 -10.450 -5.602 1.00 . A A . 55 ASN ND2 1 1
16 30597 1 1 55 ASN O O 105.909 -12.002 -0.464 1.00 . A A . 55 ASN O 1 1
16 30598 1 1 55 ASN OD1 O 103.617 -10.870 -4.496 1.00 . A A . 55 ASN OD1 1 1
16 30599 1 1 56 TYR C C 106.726 -9.702 2.291 1.00 . A A . 56 TYR C 1 1
16 30600 1 1 56 TYR CA C 107.376 -10.311 1.047 1.00 . A A . 56 TYR CA 1 1
16 30601 1 1 56 TYR CB C 108.809 -9.808 0.909 1.00 . A A . 56 TYR CB 1 1
16 30602 1 1 56 TYR CD1 C 109.331 -10.922 -1.295 1.00 . A A . 56 TYR CD1 1 1
16 30603 1 1 56 TYR CD2 C 110.628 -11.534 0.659 1.00 . A A . 56 TYR CD2 1 1
16 30604 1 1 56 TYR CE1 C 110.076 -11.818 -2.071 1.00 . A A . 56 TYR CE1 1 1
16 30605 1 1 56 TYR CE2 C 111.373 -12.431 -0.115 1.00 . A A . 56 TYR CE2 1 1
16 30606 1 1 56 TYR CG C 109.606 -10.781 0.069 1.00 . A A . 56 TYR CG 1 1
16 30607 1 1 56 TYR CZ C 111.097 -12.573 -1.481 1.00 . A A . 56 TYR CZ 1 1
16 30608 1 1 56 TYR H H 106.584 -9.015 -0.490 1.00 . A A . 56 TYR H 1 1
16 30609 1 1 56 TYR HA H 107.391 -11.381 1.149 1.00 . A A . 56 TYR HA 1 1
16 30610 1 1 56 TYR HB2 H 108.802 -8.840 0.430 1.00 . A A . 56 TYR HB2 1 1
16 30611 1 1 56 TYR HB3 H 109.257 -9.725 1.887 1.00 . A A . 56 TYR HB3 1 1
16 30612 1 1 56 TYR HD1 H 108.542 -10.342 -1.750 1.00 . A A . 56 TYR HD1 1 1
16 30613 1 1 56 TYR HD2 H 110.841 -11.424 1.712 1.00 . A A . 56 TYR HD2 1 1
16 30614 1 1 56 TYR HE1 H 109.864 -11.927 -3.125 1.00 . A A . 56 TYR HE1 1 1
16 30615 1 1 56 TYR HE2 H 112.162 -13.012 0.340 1.00 . A A . 56 TYR HE2 1 1
16 30616 1 1 56 TYR HH H 111.220 -14.064 -2.666 1.00 . A A . 56 TYR HH 1 1
16 30617 1 1 56 TYR N N 106.602 -9.944 -0.180 1.00 . A A . 56 TYR N 1 1
16 30618 1 1 56 TYR O O 105.887 -8.827 2.200 1.00 . A A . 56 TYR O 1 1
16 30619 1 1 56 TYR OH O 111.832 -13.456 -2.245 1.00 . A A . 56 TYR OH 1 1
16 30620 1 1 57 SER C C 107.528 -8.630 5.342 1.00 . A A . 57 SER C 1 1
16 30621 1 1 57 SER CA C 106.524 -9.597 4.709 1.00 . A A . 57 SER CA 1 1
16 30622 1 1 57 SER CB C 106.227 -10.734 5.685 1.00 . A A . 57 SER CB 1 1
16 30623 1 1 57 SER H H 107.798 -10.863 3.512 1.00 . A A . 57 SER H 1 1
16 30624 1 1 57 SER HA H 105.609 -9.068 4.479 1.00 . A A . 57 SER HA 1 1
16 30625 1 1 57 SER HB2 H 105.548 -11.434 5.230 1.00 . A A . 57 SER HB2 1 1
16 30626 1 1 57 SER HB3 H 107.150 -11.242 5.936 1.00 . A A . 57 SER HB3 1 1
16 30627 1 1 57 SER HG H 104.708 -10.455 6.867 1.00 . A A . 57 SER HG 1 1
16 30628 1 1 57 SER N N 107.113 -10.157 3.458 1.00 . A A . 57 SER N 1 1
16 30629 1 1 57 SER O O 108.700 -8.931 5.464 1.00 . A A . 57 SER O 1 1
16 30630 1 1 57 SER OG O 105.633 -10.199 6.859 1.00 . A A . 57 SER OG 1 1
16 30631 1 1 58 VAL C C 108.104 -6.688 7.864 1.00 . A A . 58 VAL C 1 1
16 30632 1 1 58 VAL CA C 108.035 -6.488 6.346 1.00 . A A . 58 VAL CA 1 1
16 30633 1 1 58 VAL CB C 107.576 -5.060 6.031 1.00 . A A . 58 VAL CB 1 1
16 30634 1 1 58 VAL CG1 C 107.113 -4.979 4.576 1.00 . A A . 58 VAL CG1 1 1
16 30635 1 1 58 VAL CG2 C 106.418 -4.671 6.955 1.00 . A A . 58 VAL CG2 1 1
16 30636 1 1 58 VAL H H 106.144 -7.231 5.625 1.00 . A A . 58 VAL H 1 1
16 30637 1 1 58 VAL HA H 109.019 -6.643 5.926 1.00 . A A . 58 VAL HA 1 1
16 30638 1 1 58 VAL HB H 108.401 -4.379 6.182 1.00 . A A . 58 VAL HB 1 1
16 30639 1 1 58 VAL HG11 H 106.194 -5.535 4.460 1.00 . A A . 58 VAL HG11 1 1
16 30640 1 1 58 VAL HG12 H 107.872 -5.400 3.933 1.00 . A A . 58 VAL HG12 1 1
16 30641 1 1 58 VAL HG13 H 106.947 -3.947 4.308 1.00 . A A . 58 VAL HG13 1 1
16 30642 1 1 58 VAL HG21 H 106.810 -4.375 7.919 1.00 . A A . 58 VAL HG21 1 1
16 30643 1 1 58 VAL HG22 H 105.754 -5.513 7.076 1.00 . A A . 58 VAL HG22 1 1
16 30644 1 1 58 VAL HG23 H 105.873 -3.846 6.521 1.00 . A A . 58 VAL HG23 1 1
16 30645 1 1 58 VAL N N 107.088 -7.465 5.737 1.00 . A A . 58 VAL N 1 1
16 30646 1 1 58 VAL O O 107.124 -6.557 8.571 1.00 . A A . 58 VAL O 1 1
16 30647 1 1 59 GLU C C 110.604 -6.271 10.288 1.00 . A A . 59 GLU C 1 1
16 30648 1 1 59 GLU CA C 109.450 -7.169 9.829 1.00 . A A . 59 GLU CA 1 1
16 30649 1 1 59 GLU CB C 109.806 -8.628 10.129 1.00 . A A . 59 GLU CB 1 1
16 30650 1 1 59 GLU CD C 108.083 -9.775 8.727 1.00 . A A . 59 GLU CD 1 1
16 30651 1 1 59 GLU CG C 108.539 -9.487 10.156 1.00 . A A . 59 GLU CG 1 1
16 30652 1 1 59 GLU H H 110.049 -7.059 7.772 1.00 . A A . 59 GLU H 1 1
16 30653 1 1 59 GLU HA H 108.539 -6.903 10.338 1.00 . A A . 59 GLU HA 1 1
16 30654 1 1 59 GLU HB2 H 110.471 -8.995 9.361 1.00 . A A . 59 GLU HB2 1 1
16 30655 1 1 59 GLU HB3 H 110.301 -8.689 11.088 1.00 . A A . 59 GLU HB3 1 1
16 30656 1 1 59 GLU HG2 H 108.751 -10.418 10.662 1.00 . A A . 59 GLU HG2 1 1
16 30657 1 1 59 GLU HG3 H 107.756 -8.967 10.687 1.00 . A A . 59 GLU HG3 1 1
16 30658 1 1 59 GLU N N 109.272 -6.980 8.363 1.00 . A A . 59 GLU N 1 1
16 30659 1 1 59 GLU O O 111.676 -6.312 9.718 1.00 . A A . 59 GLU O 1 1
16 30660 1 1 59 GLU OE1 O 108.700 -9.255 7.811 1.00 . A A . 59 GLU OE1 1 1
16 30661 1 1 59 GLU OE2 O 107.125 -10.512 8.572 1.00 . A A . 59 GLU OE2 1 1
16 30662 1 1 60 PRO C C 112.497 -5.300 12.660 1.00 . A A . 60 PRO C 1 1
16 30663 1 1 60 PRO CA C 111.478 -4.560 11.796 1.00 . A A . 60 PRO CA 1 1
16 30664 1 1 60 PRO CB C 110.713 -3.540 12.639 1.00 . A A . 60 PRO CB 1 1
16 30665 1 1 60 PRO CD C 109.161 -5.306 12.071 1.00 . A A . 60 PRO CD 1 1
16 30666 1 1 60 PRO CG C 109.517 -4.275 13.142 1.00 . A A . 60 PRO CG 1 1
16 30667 1 1 60 PRO HA H 111.966 -4.061 10.975 1.00 . A A . 60 PRO HA 1 1
16 30668 1 1 60 PRO HB2 H 111.323 -3.201 13.464 1.00 . A A . 60 PRO HB2 1 1
16 30669 1 1 60 PRO HB3 H 110.402 -2.706 12.029 1.00 . A A . 60 PRO HB3 1 1
16 30670 1 1 60 PRO HD2 H 108.874 -6.244 12.528 1.00 . A A . 60 PRO HD2 1 1
16 30671 1 1 60 PRO HD3 H 108.373 -4.931 11.437 1.00 . A A . 60 PRO HD3 1 1
16 30672 1 1 60 PRO HG2 H 109.756 -4.771 14.074 1.00 . A A . 60 PRO HG2 1 1
16 30673 1 1 60 PRO HG3 H 108.692 -3.595 13.283 1.00 . A A . 60 PRO HG3 1 1
16 30674 1 1 60 PRO N N 110.407 -5.462 11.298 1.00 . A A . 60 PRO N 1 1
16 30675 1 1 60 PRO O O 112.186 -5.763 13.735 1.00 . A A . 60 PRO O 1 1
16 30676 1 1 61 HIS C C 115.442 -5.043 13.898 1.00 . A A . 61 HIS C 1 1
16 30677 1 1 61 HIS CA C 114.754 -6.088 13.022 1.00 . A A . 61 HIS CA 1 1
16 30678 1 1 61 HIS CB C 115.776 -6.754 12.101 1.00 . A A . 61 HIS CB 1 1
16 30679 1 1 61 HIS CD2 C 116.841 -9.104 12.609 1.00 . A A . 61 HIS CD2 1 1
16 30680 1 1 61 HIS CE1 C 117.739 -8.632 14.527 1.00 . A A . 61 HIS CE1 1 1
16 30681 1 1 61 HIS CG C 116.548 -7.788 12.874 1.00 . A A . 61 HIS CG 1 1
16 30682 1 1 61 HIS H H 113.950 -5.002 11.345 1.00 . A A . 61 HIS H 1 1
16 30683 1 1 61 HIS HA H 114.287 -6.835 13.647 1.00 . A A . 61 HIS HA 1 1
16 30684 1 1 61 HIS HB2 H 115.261 -7.230 11.279 1.00 . A A . 61 HIS HB2 1 1
16 30685 1 1 61 HIS HB3 H 116.457 -6.010 11.717 1.00 . A A . 61 HIS HB3 1 1
16 30686 1 1 61 HIS HD1 H 117.104 -6.652 14.574 1.00 . A A . 61 HIS HD1 1 1
16 30687 1 1 61 HIS HD2 H 116.538 -9.645 11.725 1.00 . A A . 61 HIS HD2 1 1
16 30688 1 1 61 HIS HE1 H 118.279 -8.715 15.459 1.00 . A A . 61 HIS HE1 1 1
16 30689 1 1 61 HIS HE2 H 117.940 -10.543 13.733 1.00 . A A . 61 HIS HE2 1 1
16 30690 1 1 61 HIS N N 113.715 -5.398 12.210 1.00 . A A . 61 HIS N 1 1
16 30691 1 1 61 HIS ND1 N 117.131 -7.510 14.102 1.00 . A A . 61 HIS ND1 1 1
16 30692 1 1 61 HIS NE2 N 117.592 -9.630 13.654 1.00 . A A . 61 HIS NE2 1 1
16 30693 1 1 61 HIS O O 115.975 -5.340 14.947 1.00 . A A . 61 HIS O 1 1
16 30694 1 1 62 ASP C C 115.686 -1.386 13.591 1.00 . A A . 62 ASP C 1 1
16 30695 1 1 62 ASP CA C 116.050 -2.717 14.247 1.00 . A A . 62 ASP CA 1 1
16 30696 1 1 62 ASP CB C 117.569 -2.894 14.261 1.00 . A A . 62 ASP CB 1 1
16 30697 1 1 62 ASP CG C 118.204 -1.822 15.150 1.00 . A A . 62 ASP CG 1 1
16 30698 1 1 62 ASP H H 114.979 -3.610 12.614 1.00 . A A . 62 ASP H 1 1
16 30699 1 1 62 ASP HA H 115.675 -2.735 15.259 1.00 . A A . 62 ASP HA 1 1
16 30700 1 1 62 ASP HB2 H 117.807 -3.872 14.653 1.00 . A A . 62 ASP HB2 1 1
16 30701 1 1 62 ASP HB3 H 117.955 -2.803 13.257 1.00 . A A . 62 ASP HB3 1 1
16 30702 1 1 62 ASP N N 115.421 -3.815 13.465 1.00 . A A . 62 ASP N 1 1
16 30703 1 1 62 ASP O O 116.475 -0.468 13.545 1.00 . A A . 62 ASP O 1 1
16 30704 1 1 62 ASP OD1 O 117.485 -0.935 15.577 1.00 . A A . 62 ASP OD1 1 1
16 30705 1 1 62 ASP OD2 O 119.397 -1.907 15.389 1.00 . A A . 62 ASP OD2 1 1
16 30706 1 1 63 CYS C C 114.182 1.149 13.392 1.00 . A A . 63 CYS C 1 1
16 30707 1 1 63 CYS CA C 114.051 -0.022 12.413 1.00 . A A . 63 CYS CA 1 1
16 30708 1 1 63 CYS CB C 112.594 -0.166 11.960 1.00 . A A . 63 CYS CB 1 1
16 30709 1 1 63 CYS H H 113.872 -2.044 13.128 1.00 . A A . 63 CYS H 1 1
16 30710 1 1 63 CYS HA H 114.676 0.163 11.551 1.00 . A A . 63 CYS HA 1 1
16 30711 1 1 63 CYS HB2 H 111.982 -0.452 12.800 1.00 . A A . 63 CYS HB2 1 1
16 30712 1 1 63 CYS HB3 H 112.243 0.773 11.563 1.00 . A A . 63 CYS HB3 1 1
16 30713 1 1 63 CYS N N 114.487 -1.284 13.079 1.00 . A A . 63 CYS N 1 1
16 30714 1 1 63 CYS O O 114.980 1.108 14.307 1.00 . A A . 63 CYS O 1 1
16 30715 1 1 63 CYS SG S 112.486 -1.442 10.680 1.00 . A A . 63 CYS SG 1 1
16 30716 1 1 64 PHE C C 112.299 3.498 15.024 1.00 . A A . 64 PHE C 1 1
16 30717 1 1 64 PHE CA C 113.538 3.380 14.122 1.00 . A A . 64 PHE CA 1 1
16 30718 1 1 64 PHE CB C 113.712 4.660 13.300 1.00 . A A . 64 PHE CB 1 1
16 30719 1 1 64 PHE CD1 C 113.175 3.911 10.955 1.00 . A A . 64 PHE CD1 1 1
16 30720 1 1 64 PHE CD2 C 111.594 5.333 12.120 1.00 . A A . 64 PHE CD2 1 1
16 30721 1 1 64 PHE CE1 C 112.333 3.891 9.837 1.00 . A A . 64 PHE CE1 1 1
16 30722 1 1 64 PHE CE2 C 110.753 5.314 11.002 1.00 . A A . 64 PHE CE2 1 1
16 30723 1 1 64 PHE CG C 112.804 4.632 12.097 1.00 . A A . 64 PHE CG 1 1
16 30724 1 1 64 PHE CZ C 111.121 4.593 9.861 1.00 . A A . 64 PHE CZ 1 1
16 30725 1 1 64 PHE H H 112.802 2.228 12.444 1.00 . A A . 64 PHE H 1 1
16 30726 1 1 64 PHE HA H 114.408 3.257 14.750 1.00 . A A . 64 PHE HA 1 1
16 30727 1 1 64 PHE HB2 H 113.470 5.512 13.915 1.00 . A A . 64 PHE HB2 1 1
16 30728 1 1 64 PHE HB3 H 114.740 4.738 12.973 1.00 . A A . 64 PHE HB3 1 1
16 30729 1 1 64 PHE HD1 H 114.110 3.370 10.938 1.00 . A A . 64 PHE HD1 1 1
16 30730 1 1 64 PHE HD2 H 111.309 5.888 12.999 1.00 . A A . 64 PHE HD2 1 1
16 30731 1 1 64 PHE HE1 H 112.617 3.334 8.956 1.00 . A A . 64 PHE HE1 1 1
16 30732 1 1 64 PHE HE2 H 109.819 5.856 11.020 1.00 . A A . 64 PHE HE2 1 1
16 30733 1 1 64 PHE HZ H 110.473 4.580 9.000 1.00 . A A . 64 PHE HZ 1 1
16 30734 1 1 64 PHE N N 113.426 2.205 13.200 1.00 . A A . 64 PHE N 1 1
16 30735 1 1 64 PHE O O 112.413 3.516 16.233 1.00 . A A . 64 PHE O 1 1
16 30736 1 1 65 VAL C C 110.006 2.674 16.471 1.00 . A A . 65 VAL C 1 1
16 30737 1 1 65 VAL CA C 109.910 3.707 15.344 1.00 . A A . 65 VAL CA 1 1
16 30738 1 1 65 VAL CB C 108.636 3.453 14.530 1.00 . A A . 65 VAL CB 1 1
16 30739 1 1 65 VAL CG1 C 107.439 3.351 15.479 1.00 . A A . 65 VAL CG1 1 1
16 30740 1 1 65 VAL CG2 C 108.409 4.612 13.558 1.00 . A A . 65 VAL CG2 1 1
16 30741 1 1 65 VAL H H 111.033 3.563 13.491 1.00 . A A . 65 VAL H 1 1
16 30742 1 1 65 VAL HA H 109.876 4.699 15.772 1.00 . A A . 65 VAL HA 1 1
16 30743 1 1 65 VAL HB H 108.739 2.530 13.979 1.00 . A A . 65 VAL HB 1 1
16 30744 1 1 65 VAL HG11 H 107.464 2.399 15.989 1.00 . A A . 65 VAL HG11 1 1
16 30745 1 1 65 VAL HG12 H 106.523 3.432 14.913 1.00 . A A . 65 VAL HG12 1 1
16 30746 1 1 65 VAL HG13 H 107.486 4.149 16.204 1.00 . A A . 65 VAL HG13 1 1
16 30747 1 1 65 VAL HG21 H 108.642 5.546 14.048 1.00 . A A . 65 VAL HG21 1 1
16 30748 1 1 65 VAL HG22 H 107.377 4.620 13.242 1.00 . A A . 65 VAL HG22 1 1
16 30749 1 1 65 VAL HG23 H 109.048 4.490 12.697 1.00 . A A . 65 VAL HG23 1 1
16 30750 1 1 65 VAL N N 111.119 3.582 14.468 1.00 . A A . 65 VAL N 1 1
16 30751 1 1 65 VAL O O 110.294 3.004 17.608 1.00 . A A . 65 VAL O 1 1
16 30752 1 1 66 SER C C 110.581 -0.856 16.555 1.00 . A A . 66 SER C 1 1
16 30753 1 1 66 SER CA C 109.897 0.357 17.186 1.00 . A A . 66 SER CA 1 1
16 30754 1 1 66 SER CB C 108.497 -0.031 17.667 1.00 . A A . 66 SER CB 1 1
16 30755 1 1 66 SER H H 109.591 1.187 15.225 1.00 . A A . 66 SER H 1 1
16 30756 1 1 66 SER HA H 110.485 0.712 18.020 1.00 . A A . 66 SER HA 1 1
16 30757 1 1 66 SER HB2 H 107.971 0.849 17.996 1.00 . A A . 66 SER HB2 1 1
16 30758 1 1 66 SER HB3 H 107.952 -0.490 16.852 1.00 . A A . 66 SER HB3 1 1
16 30759 1 1 66 SER HG H 109.038 -1.737 18.430 1.00 . A A . 66 SER HG 1 1
16 30760 1 1 66 SER N N 109.797 1.426 16.153 1.00 . A A . 66 SER N 1 1
16 30761 1 1 66 SER O O 110.220 -1.284 15.479 1.00 . A A . 66 SER O 1 1
16 30762 1 1 66 SER OG O 108.609 -0.942 18.753 1.00 . A A . 66 SER OG 1 1
16 30763 1 1 67 ALA C C 113.269 -3.175 17.587 1.00 . A A . 67 ALA C 1 1
16 30764 1 1 67 ALA CA C 112.274 -2.573 16.593 1.00 . A A . 67 ALA CA 1 1
16 30765 1 1 67 ALA CB C 113.030 -2.109 15.349 1.00 . A A . 67 ALA CB 1 1
16 30766 1 1 67 ALA H H 111.870 -1.044 18.060 1.00 . A A . 67 ALA H 1 1
16 30767 1 1 67 ALA HA H 111.547 -3.321 16.311 1.00 . A A . 67 ALA HA 1 1
16 30768 1 1 67 ALA HB1 H 113.437 -2.965 14.831 1.00 . A A . 67 ALA HB1 1 1
16 30769 1 1 67 ALA HB2 H 113.832 -1.448 15.640 1.00 . A A . 67 ALA HB2 1 1
16 30770 1 1 67 ALA HB3 H 112.354 -1.584 14.697 1.00 . A A . 67 ALA HB3 1 1
16 30771 1 1 67 ALA N N 111.576 -1.404 17.198 1.00 . A A . 67 ALA N 1 1
16 30772 1 1 67 ALA O O 113.391 -2.731 18.711 1.00 . A A . 67 ALA O 1 1
16 30773 1 1 68 PHE C C 116.339 -4.208 17.835 1.00 . A A . 68 PHE C 1 1
16 30774 1 1 68 PHE CA C 114.965 -4.839 18.080 1.00 . A A . 68 PHE CA 1 1
16 30775 1 1 68 PHE CB C 115.041 -6.339 17.774 1.00 . A A . 68 PHE CB 1 1
16 30776 1 1 68 PHE CD1 C 112.954 -6.665 16.398 1.00 . A A . 68 PHE CD1 1 1
16 30777 1 1 68 PHE CD2 C 113.057 -7.663 18.605 1.00 . A A . 68 PHE CD2 1 1
16 30778 1 1 68 PHE CE1 C 111.667 -7.194 16.218 1.00 . A A . 68 PHE CE1 1 1
16 30779 1 1 68 PHE CE2 C 111.770 -8.190 18.425 1.00 . A A . 68 PHE CE2 1 1
16 30780 1 1 68 PHE CG C 113.648 -6.899 17.591 1.00 . A A . 68 PHE CG 1 1
16 30781 1 1 68 PHE CZ C 111.077 -7.954 17.229 1.00 . A A . 68 PHE CZ 1 1
16 30782 1 1 68 PHE H H 113.845 -4.531 16.264 1.00 . A A . 68 PHE H 1 1
16 30783 1 1 68 PHE HA H 114.672 -4.690 19.107 1.00 . A A . 68 PHE HA 1 1
16 30784 1 1 68 PHE HB2 H 115.613 -6.496 16.873 1.00 . A A . 68 PHE HB2 1 1
16 30785 1 1 68 PHE HB3 H 115.523 -6.847 18.596 1.00 . A A . 68 PHE HB3 1 1
16 30786 1 1 68 PHE HD1 H 113.409 -6.074 15.616 1.00 . A A . 68 PHE HD1 1 1
16 30787 1 1 68 PHE HD2 H 113.590 -7.846 19.524 1.00 . A A . 68 PHE HD2 1 1
16 30788 1 1 68 PHE HE1 H 111.131 -7.015 15.300 1.00 . A A . 68 PHE HE1 1 1
16 30789 1 1 68 PHE HE2 H 111.314 -8.778 19.206 1.00 . A A . 68 PHE HE2 1 1
16 30790 1 1 68 PHE HZ H 110.085 -8.358 17.084 1.00 . A A . 68 PHE HZ 1 1
16 30791 1 1 68 PHE N N 113.976 -4.192 17.173 1.00 . A A . 68 PHE N 1 1
16 30792 1 1 68 PHE O O 116.792 -4.107 16.714 1.00 . A A . 68 PHE O 1 1
16 30793 1 1 69 ASN C C 119.391 -4.216 18.414 1.00 . A A . 69 ASN C 1 1
16 30794 1 1 69 ASN CA C 118.340 -3.136 18.677 1.00 . A A . 69 ASN CA 1 1
16 30795 1 1 69 ASN CB C 118.720 -2.352 19.934 1.00 . A A . 69 ASN CB 1 1
16 30796 1 1 69 ASN CG C 117.843 -1.104 20.040 1.00 . A A . 69 ASN CG 1 1
16 30797 1 1 69 ASN H H 116.621 -3.850 19.767 1.00 . A A . 69 ASN H 1 1
16 30798 1 1 69 ASN HA H 118.300 -2.463 17.834 1.00 . A A . 69 ASN HA 1 1
16 30799 1 1 69 ASN HB2 H 118.571 -2.974 20.806 1.00 . A A . 69 ASN HB2 1 1
16 30800 1 1 69 ASN HB3 H 119.757 -2.058 19.875 1.00 . A A . 69 ASN HB3 1 1
16 30801 1 1 69 ASN HD21 H 118.256 -0.804 21.959 1.00 . A A . 69 ASN HD21 1 1
16 30802 1 1 69 ASN HD22 H 117.202 0.327 21.259 1.00 . A A . 69 ASN HD22 1 1
16 30803 1 1 69 ASN N N 117.003 -3.770 18.869 1.00 . A A . 69 ASN N 1 1
16 30804 1 1 69 ASN ND2 N 117.760 -0.475 21.181 1.00 . A A . 69 ASN ND2 1 1
16 30805 1 1 69 ASN O O 119.081 -5.383 18.290 1.00 . A A . 69 ASN O 1 1
16 30806 1 1 69 ASN OD1 O 117.231 -0.694 19.075 1.00 . A A . 69 ASN OD1 1 1
16 30807 1 1 70 LEU C C 121.766 -5.816 19.252 1.00 . A A . 70 LEU C 1 1
16 30808 1 1 70 LEU CA C 121.710 -4.835 18.081 1.00 . A A . 70 LEU CA 1 1
16 30809 1 1 70 LEU CB C 123.057 -4.119 17.940 1.00 . A A . 70 LEU CB 1 1
16 30810 1 1 70 LEU CD1 C 124.260 -2.344 16.650 1.00 . A A . 70 LEU CD1 1 1
16 30811 1 1 70 LEU CD2 C 123.230 -4.271 15.441 1.00 . A A . 70 LEU CD2 1 1
16 30812 1 1 70 LEU CG C 123.079 -3.316 16.634 1.00 . A A . 70 LEU CG 1 1
16 30813 1 1 70 LEU H H 120.865 -2.887 18.437 1.00 . A A . 70 LEU H 1 1
16 30814 1 1 70 LEU HA H 121.491 -5.375 17.174 1.00 . A A . 70 LEU HA 1 1
16 30815 1 1 70 LEU HB2 H 123.196 -3.449 18.776 1.00 . A A . 70 LEU HB2 1 1
16 30816 1 1 70 LEU HB3 H 123.853 -4.846 17.931 1.00 . A A . 70 LEU HB3 1 1
16 30817 1 1 70 LEU HD11 H 125.183 -2.898 16.731 1.00 . A A . 70 LEU HD11 1 1
16 30818 1 1 70 LEU HD12 H 124.165 -1.677 17.494 1.00 . A A . 70 LEU HD12 1 1
16 30819 1 1 70 LEU HD13 H 124.265 -1.766 15.735 1.00 . A A . 70 LEU HD13 1 1
16 30820 1 1 70 LEU HD21 H 123.892 -5.081 15.704 1.00 . A A . 70 LEU HD21 1 1
16 30821 1 1 70 LEU HD22 H 123.640 -3.732 14.601 1.00 . A A . 70 LEU HD22 1 1
16 30822 1 1 70 LEU HD23 H 122.264 -4.669 15.173 1.00 . A A . 70 LEU HD23 1 1
16 30823 1 1 70 LEU HG H 122.156 -2.760 16.538 1.00 . A A . 70 LEU HG 1 1
16 30824 1 1 70 LEU N N 120.637 -3.833 18.332 1.00 . A A . 70 LEU N 1 1
16 30825 1 1 70 LEU O O 122.265 -6.917 19.130 1.00 . A A . 70 LEU O 1 1
16 30826 1 1 71 SER C C 120.055 -7.290 21.453 1.00 . A A . 71 SER C 1 1
16 30827 1 1 71 SER CA C 121.247 -6.339 21.560 1.00 . A A . 71 SER CA 1 1
16 30828 1 1 71 SER CB C 121.127 -5.516 22.844 1.00 . A A . 71 SER CB 1 1
16 30829 1 1 71 SER H H 120.832 -4.541 20.452 1.00 . A A . 71 SER H 1 1
16 30830 1 1 71 SER HA H 122.166 -6.907 21.576 1.00 . A A . 71 SER HA 1 1
16 30831 1 1 71 SER HB2 H 120.420 -4.718 22.697 1.00 . A A . 71 SER HB2 1 1
16 30832 1 1 71 SER HB3 H 120.785 -6.155 23.648 1.00 . A A . 71 SER HB3 1 1
16 30833 1 1 71 SER HG H 122.262 -4.049 23.427 1.00 . A A . 71 SER HG 1 1
16 30834 1 1 71 SER N N 121.242 -5.428 20.382 1.00 . A A . 71 SER N 1 1
16 30835 1 1 71 SER O O 119.911 -8.214 22.228 1.00 . A A . 71 SER O 1 1
16 30836 1 1 71 SER OG O 122.396 -4.964 23.168 1.00 . A A . 71 SER OG 1 1
16 30837 1 1 72 GLY C C 116.918 -7.525 21.291 1.00 . A A . 72 GLY C 1 1
16 30838 1 1 72 GLY CA C 118.017 -7.950 20.316 1.00 . A A . 72 GLY CA 1 1
16 30839 1 1 72 GLY H H 119.350 -6.321 19.877 1.00 . A A . 72 GLY H 1 1
16 30840 1 1 72 GLY HA2 H 117.653 -7.865 19.300 1.00 . A A . 72 GLY HA2 1 1
16 30841 1 1 72 GLY HA3 H 118.295 -8.973 20.516 1.00 . A A . 72 GLY HA3 1 1
16 30842 1 1 72 GLY N N 119.203 -7.068 20.490 1.00 . A A . 72 GLY N 1 1
16 30843 1 1 72 GLY O O 116.014 -8.279 21.591 1.00 . A A . 72 GLY O 1 1
16 30844 1 1 73 LYS C C 114.962 -4.937 22.003 1.00 . A A . 73 LYS C 1 1
16 30845 1 1 73 LYS CA C 115.948 -5.843 22.745 1.00 . A A . 73 LYS CA 1 1
16 30846 1 1 73 LYS CB C 116.622 -5.053 23.873 1.00 . A A . 73 LYS CB 1 1
16 30847 1 1 73 LYS CD C 116.963 -6.891 25.543 1.00 . A A . 73 LYS CD 1 1
16 30848 1 1 73 LYS CE C 118.009 -7.720 26.289 1.00 . A A . 73 LYS CE 1 1
16 30849 1 1 73 LYS CG C 117.662 -5.934 24.573 1.00 . A A . 73 LYS CG 1 1
16 30850 1 1 73 LYS H H 117.728 -5.727 21.536 1.00 . A A . 73 LYS H 1 1
16 30851 1 1 73 LYS HA H 115.416 -6.686 23.155 1.00 . A A . 73 LYS HA 1 1
16 30852 1 1 73 LYS HB2 H 117.107 -4.180 23.462 1.00 . A A . 73 LYS HB2 1 1
16 30853 1 1 73 LYS HB3 H 115.877 -4.746 24.590 1.00 . A A . 73 LYS HB3 1 1
16 30854 1 1 73 LYS HD2 H 116.381 -6.321 26.252 1.00 . A A . 73 LYS HD2 1 1
16 30855 1 1 73 LYS HD3 H 116.313 -7.554 24.996 1.00 . A A . 73 LYS HD3 1 1
16 30856 1 1 73 LYS HE2 H 117.513 -8.478 26.878 1.00 . A A . 73 LYS HE2 1 1
16 30857 1 1 73 LYS HE3 H 118.668 -8.193 25.576 1.00 . A A . 73 LYS HE3 1 1
16 30858 1 1 73 LYS HG2 H 118.202 -6.506 23.832 1.00 . A A . 73 LYS HG2 1 1
16 30859 1 1 73 LYS HG3 H 118.354 -5.311 25.121 1.00 . A A . 73 LYS HG3 1 1
16 30860 1 1 73 LYS HZ1 H 118.185 -6.083 27.563 1.00 . A A . 73 LYS HZ1 1 1
16 30861 1 1 73 LYS HZ2 H 119.580 -6.402 26.649 1.00 . A A . 73 LYS HZ2 1 1
16 30862 1 1 73 LYS HZ3 H 119.185 -7.389 27.974 1.00 . A A . 73 LYS HZ3 1 1
16 30863 1 1 73 LYS N N 116.988 -6.319 21.790 1.00 . A A . 73 LYS N 1 1
16 30864 1 1 73 LYS NZ N 118.800 -6.832 27.187 1.00 . A A . 73 LYS NZ 1 1
16 30865 1 1 73 LYS O O 115.349 -4.106 21.207 1.00 . A A . 73 LYS O 1 1
16 30866 1 1 74 ASN C C 112.500 -2.922 22.282 1.00 . A A . 74 ASN C 1 1
16 30867 1 1 74 ASN CA C 112.681 -4.250 21.543 1.00 . A A . 74 ASN CA 1 1
16 30868 1 1 74 ASN CB C 111.342 -4.990 21.485 1.00 . A A . 74 ASN CB 1 1
16 30869 1 1 74 ASN CG C 110.479 -4.394 20.370 1.00 . A A . 74 ASN CG 1 1
16 30870 1 1 74 ASN H H 113.393 -5.778 22.887 1.00 . A A . 74 ASN H 1 1
16 30871 1 1 74 ASN HA H 113.022 -4.055 20.538 1.00 . A A . 74 ASN HA 1 1
16 30872 1 1 74 ASN HB2 H 111.517 -6.038 21.284 1.00 . A A . 74 ASN HB2 1 1
16 30873 1 1 74 ASN HB3 H 110.830 -4.884 22.429 1.00 . A A . 74 ASN HB3 1 1
16 30874 1 1 74 ASN HD21 H 108.782 -4.587 21.383 1.00 . A A . 74 ASN HD21 1 1
16 30875 1 1 74 ASN HD22 H 108.629 -3.908 19.835 1.00 . A A . 74 ASN HD22 1 1
16 30876 1 1 74 ASN N N 113.688 -5.096 22.248 1.00 . A A . 74 ASN N 1 1
16 30877 1 1 74 ASN ND2 N 109.189 -4.288 20.544 1.00 . A A . 74 ASN ND2 1 1
16 30878 1 1 74 ASN O O 112.004 -2.879 23.390 1.00 . A A . 74 ASN O 1 1
16 30879 1 1 74 ASN OD1 O 110.984 -4.022 19.329 1.00 . A A . 74 ASN OD1 1 1
16 30880 1 1 75 GLU C C 112.569 0.587 21.274 1.00 . A A . 75 GLU C 1 1
16 30881 1 1 75 GLU CA C 112.756 -0.509 22.333 1.00 . A A . 75 GLU CA 1 1
16 30882 1 1 75 GLU CB C 114.021 -0.206 23.147 1.00 . A A . 75 GLU CB 1 1
16 30883 1 1 75 GLU CD C 115.097 1.401 24.734 1.00 . A A . 75 GLU CD 1 1
16 30884 1 1 75 GLU CG C 113.865 1.139 23.863 1.00 . A A . 75 GLU CG 1 1
16 30885 1 1 75 GLU H H 113.300 -1.895 20.778 1.00 . A A . 75 GLU H 1 1
16 30886 1 1 75 GLU HA H 111.900 -0.525 22.992 1.00 . A A . 75 GLU HA 1 1
16 30887 1 1 75 GLU HB2 H 114.176 -0.985 23.876 1.00 . A A . 75 GLU HB2 1 1
16 30888 1 1 75 GLU HB3 H 114.871 -0.159 22.482 1.00 . A A . 75 GLU HB3 1 1
16 30889 1 1 75 GLU HG2 H 113.769 1.928 23.131 1.00 . A A . 75 GLU HG2 1 1
16 30890 1 1 75 GLU HG3 H 112.984 1.117 24.487 1.00 . A A . 75 GLU HG3 1 1
16 30891 1 1 75 GLU N N 112.902 -1.836 21.672 1.00 . A A . 75 GLU N 1 1
16 30892 1 1 75 GLU O O 113.172 0.552 20.219 1.00 . A A . 75 GLU O 1 1
16 30893 1 1 75 GLU OE1 O 116.076 0.692 24.571 1.00 . A A . 75 GLU OE1 1 1
16 30894 1 1 75 GLU OE2 O 115.038 2.305 25.551 1.00 . A A . 75 GLU OE2 1 1
16 30895 1 1 76 ASN C C 112.806 3.382 20.299 1.00 . A A . 76 ASN C 1 1
16 30896 1 1 76 ASN CA C 111.494 2.634 20.545 1.00 . A A . 76 ASN CA 1 1
16 30897 1 1 76 ASN CB C 110.443 3.607 21.088 1.00 . A A . 76 ASN CB 1 1
16 30898 1 1 76 ASN CG C 110.075 4.626 20.006 1.00 . A A . 76 ASN CG 1 1
16 30899 1 1 76 ASN H H 111.205 1.547 22.382 1.00 . A A . 76 ASN H 1 1
16 30900 1 1 76 ASN HA H 111.146 2.202 19.618 1.00 . A A . 76 ASN HA 1 1
16 30901 1 1 76 ASN HB2 H 109.559 3.057 21.381 1.00 . A A . 76 ASN HB2 1 1
16 30902 1 1 76 ASN HB3 H 110.842 4.126 21.946 1.00 . A A . 76 ASN HB3 1 1
16 30903 1 1 76 ASN HD21 H 108.273 4.996 20.762 1.00 . A A . 76 ASN HD21 1 1
16 30904 1 1 76 ASN HD22 H 108.662 5.866 19.357 1.00 . A A . 76 ASN HD22 1 1
16 30905 1 1 76 ASN N N 111.727 1.548 21.545 1.00 . A A . 76 ASN N 1 1
16 30906 1 1 76 ASN ND2 N 108.906 5.211 20.046 1.00 . A A . 76 ASN ND2 1 1
16 30907 1 1 76 ASN O O 113.627 3.517 21.183 1.00 . A A . 76 ASN O 1 1
16 30908 1 1 76 ASN OD1 O 110.854 4.891 19.114 1.00 . A A . 76 ASN OD1 1 1
16 30909 1 1 77 LEU C C 114.029 6.104 18.836 1.00 . A A . 77 LEU C 1 1
16 30910 1 1 77 LEU CA C 114.284 4.590 18.797 1.00 . A A . 77 LEU CA 1 1
16 30911 1 1 77 LEU CB C 114.776 4.195 17.401 1.00 . A A . 77 LEU CB 1 1
16 30912 1 1 77 LEU CD1 C 117.059 3.285 17.899 1.00 . A A . 77 LEU CD1 1 1
16 30913 1 1 77 LEU CD2 C 116.662 4.582 15.802 1.00 . A A . 77 LEU CD2 1 1
16 30914 1 1 77 LEU CG C 116.283 4.454 17.278 1.00 . A A . 77 LEU CG 1 1
16 30915 1 1 77 LEU H H 112.339 3.726 18.393 1.00 . A A . 77 LEU H 1 1
16 30916 1 1 77 LEU HA H 115.031 4.333 19.532 1.00 . A A . 77 LEU HA 1 1
16 30917 1 1 77 LEU HB2 H 114.578 3.146 17.232 1.00 . A A . 77 LEU HB2 1 1
16 30918 1 1 77 LEU HB3 H 114.253 4.781 16.663 1.00 . A A . 77 LEU HB3 1 1
16 30919 1 1 77 LEU HD11 H 116.701 2.356 17.483 1.00 . A A . 77 LEU HD11 1 1
16 30920 1 1 77 LEU HD12 H 116.915 3.276 18.968 1.00 . A A . 77 LEU HD12 1 1
16 30921 1 1 77 LEU HD13 H 118.109 3.394 17.678 1.00 . A A . 77 LEU HD13 1 1
16 30922 1 1 77 LEU HD21 H 115.995 5.279 15.315 1.00 . A A . 77 LEU HD21 1 1
16 30923 1 1 77 LEU HD22 H 116.584 3.617 15.325 1.00 . A A . 77 LEU HD22 1 1
16 30924 1 1 77 LEU HD23 H 117.676 4.942 15.720 1.00 . A A . 77 LEU HD23 1 1
16 30925 1 1 77 LEU HG H 116.534 5.368 17.797 1.00 . A A . 77 LEU HG 1 1
16 30926 1 1 77 LEU N N 113.017 3.855 19.098 1.00 . A A . 77 LEU N 1 1
16 30927 1 1 77 LEU O O 114.886 6.897 18.503 1.00 . A A . 77 LEU O 1 1
16 30928 1 1 78 GLU C C 113.234 8.613 20.484 1.00 . A A . 78 GLU C 1 1
16 30929 1 1 78 GLU CA C 112.551 7.973 19.271 1.00 . A A . 78 GLU CA 1 1
16 30930 1 1 78 GLU CB C 111.037 8.189 19.345 1.00 . A A . 78 GLU CB 1 1
16 30931 1 1 78 GLU CD C 110.555 9.023 21.652 1.00 . A A . 78 GLU CD 1 1
16 30932 1 1 78 GLU CG C 110.523 7.799 20.734 1.00 . A A . 78 GLU CG 1 1
16 30933 1 1 78 GLU H H 112.184 5.851 19.498 1.00 . A A . 78 GLU H 1 1
16 30934 1 1 78 GLU HA H 112.929 8.435 18.373 1.00 . A A . 78 GLU HA 1 1
16 30935 1 1 78 GLU HB2 H 110.814 9.231 19.154 1.00 . A A . 78 GLU HB2 1 1
16 30936 1 1 78 GLU HB3 H 110.552 7.578 18.599 1.00 . A A . 78 GLU HB3 1 1
16 30937 1 1 78 GLU HG2 H 109.510 7.435 20.650 1.00 . A A . 78 GLU HG2 1 1
16 30938 1 1 78 GLU HG3 H 111.148 7.022 21.148 1.00 . A A . 78 GLU HG3 1 1
16 30939 1 1 78 GLU N N 112.854 6.511 19.227 1.00 . A A . 78 GLU N 1 1
16 30940 1 1 78 GLU O O 113.736 9.719 20.414 1.00 . A A . 78 GLU O 1 1
16 30941 1 1 78 GLU OE1 O 111.232 9.978 21.309 1.00 . A A . 78 GLU OE1 1 1
16 30942 1 1 78 GLU OE2 O 109.899 8.986 22.679 1.00 . A A . 78 GLU OE2 1 1
16 30943 1 1 79 ASN C C 115.371 8.801 22.496 1.00 . A A . 79 ASN C 1 1
16 30944 1 1 79 ASN CA C 113.902 8.513 22.805 1.00 . A A . 79 ASN CA 1 1
16 30945 1 1 79 ASN CB C 113.808 7.516 23.964 1.00 . A A . 79 ASN CB 1 1
16 30946 1 1 79 ASN CG C 114.613 6.260 23.621 1.00 . A A . 79 ASN CG 1 1
16 30947 1 1 79 ASN H H 112.844 7.045 21.638 1.00 . A A . 79 ASN H 1 1
16 30948 1 1 79 ASN HA H 113.403 9.432 23.077 1.00 . A A . 79 ASN HA 1 1
16 30949 1 1 79 ASN HB2 H 114.208 7.966 24.860 1.00 . A A . 79 ASN HB2 1 1
16 30950 1 1 79 ASN HB3 H 112.775 7.246 24.124 1.00 . A A . 79 ASN HB3 1 1
16 30951 1 1 79 ASN HD21 H 113.866 5.196 25.124 1.00 . A A . 79 ASN HD21 1 1
16 30952 1 1 79 ASN HD22 H 114.989 4.382 24.145 1.00 . A A . 79 ASN HD22 1 1
16 30953 1 1 79 ASN N N 113.253 7.933 21.597 1.00 . A A . 79 ASN N 1 1
16 30954 1 1 79 ASN ND2 N 114.478 5.191 24.358 1.00 . A A . 79 ASN ND2 1 1
16 30955 1 1 79 ASN O O 116.042 9.509 23.221 1.00 . A A . 79 ASN O 1 1
16 30956 1 1 79 ASN OD1 O 115.371 6.251 22.672 1.00 . A A . 79 ASN OD1 1 1
16 30957 1 1 80 LYS C C 117.355 9.451 19.851 1.00 . A A . 80 LYS C 1 1
16 30958 1 1 80 LYS CA C 117.297 8.503 21.048 1.00 . A A . 80 LYS CA 1 1
16 30959 1 1 80 LYS CB C 117.957 7.169 20.681 1.00 . A A . 80 LYS CB 1 1
16 30960 1 1 80 LYS CD C 120.103 6.153 19.890 1.00 . A A . 80 LYS CD 1 1
16 30961 1 1 80 LYS CE C 119.418 5.089 19.033 1.00 . A A . 80 LYS CE 1 1
16 30962 1 1 80 LYS CG C 119.254 7.426 19.906 1.00 . A A . 80 LYS CG 1 1
16 30963 1 1 80 LYS H H 115.311 7.697 20.847 1.00 . A A . 80 LYS H 1 1
16 30964 1 1 80 LYS HA H 117.821 8.946 21.882 1.00 . A A . 80 LYS HA 1 1
16 30965 1 1 80 LYS HB2 H 118.177 6.617 21.581 1.00 . A A . 80 LYS HB2 1 1
16 30966 1 1 80 LYS HB3 H 117.282 6.595 20.064 1.00 . A A . 80 LYS HB3 1 1
16 30967 1 1 80 LYS HD2 H 121.076 6.375 19.478 1.00 . A A . 80 LYS HD2 1 1
16 30968 1 1 80 LYS HD3 H 120.215 5.782 20.898 1.00 . A A . 80 LYS HD3 1 1
16 30969 1 1 80 LYS HE2 H 118.523 4.755 19.531 1.00 . A A . 80 LYS HE2 1 1
16 30970 1 1 80 LYS HE3 H 119.159 5.511 18.072 1.00 . A A . 80 LYS HE3 1 1
16 30971 1 1 80 LYS HG2 H 119.016 7.712 18.888 1.00 . A A . 80 LYS HG2 1 1
16 30972 1 1 80 LYS HG3 H 119.808 8.221 20.384 1.00 . A A . 80 LYS HG3 1 1
16 30973 1 1 80 LYS HZ1 H 120.130 3.199 19.544 1.00 . A A . 80 LYS HZ1 1 1
16 30974 1 1 80 LYS HZ2 H 121.322 4.253 18.950 1.00 . A A . 80 LYS HZ2 1 1
16 30975 1 1 80 LYS HZ3 H 120.208 3.542 17.884 1.00 . A A . 80 LYS HZ3 1 1
16 30976 1 1 80 LYS N N 115.873 8.262 21.418 1.00 . A A . 80 LYS N 1 1
16 30977 1 1 80 LYS NZ N 120.339 3.934 18.838 1.00 . A A . 80 LYS NZ 1 1
16 30978 1 1 80 LYS O O 118.238 10.279 19.743 1.00 . A A . 80 LYS O 1 1
16 30979 1 1 81 LEU C C 115.069 10.939 17.658 1.00 . A A . 81 LEU C 1 1
16 30980 1 1 81 LEU CA C 116.413 10.212 17.743 1.00 . A A . 81 LEU CA 1 1
16 30981 1 1 81 LEU CB C 116.606 9.350 16.494 1.00 . A A . 81 LEU CB 1 1
16 30982 1 1 81 LEU CD1 C 118.112 11.022 15.391 1.00 . A A . 81 LEU CD1 1 1
16 30983 1 1 81 LEU CD2 C 116.832 9.373 14.005 1.00 . A A . 81 LEU CD2 1 1
16 30984 1 1 81 LEU CG C 116.795 10.245 15.265 1.00 . A A . 81 LEU CG 1 1
16 30985 1 1 81 LEU H H 115.722 8.653 19.053 1.00 . A A . 81 LEU H 1 1
16 30986 1 1 81 LEU HA H 117.210 10.936 17.811 1.00 . A A . 81 LEU HA 1 1
16 30987 1 1 81 LEU HB2 H 117.477 8.725 16.621 1.00 . A A . 81 LEU HB2 1 1
16 30988 1 1 81 LEU HB3 H 115.736 8.726 16.351 1.00 . A A . 81 LEU HB3 1 1
16 30989 1 1 81 LEU HD11 H 118.828 10.436 15.948 1.00 . A A . 81 LEU HD11 1 1
16 30990 1 1 81 LEU HD12 H 117.932 11.953 15.904 1.00 . A A . 81 LEU HD12 1 1
16 30991 1 1 81 LEU HD13 H 118.504 11.223 14.407 1.00 . A A . 81 LEU HD13 1 1
16 30992 1 1 81 LEU HD21 H 117.208 8.394 14.257 1.00 . A A . 81 LEU HD21 1 1
16 30993 1 1 81 LEU HD22 H 117.476 9.828 13.265 1.00 . A A . 81 LEU HD22 1 1
16 30994 1 1 81 LEU HD23 H 115.833 9.280 13.602 1.00 . A A . 81 LEU HD23 1 1
16 30995 1 1 81 LEU HG H 115.972 10.942 15.199 1.00 . A A . 81 LEU HG 1 1
16 30996 1 1 81 LEU N N 116.422 9.329 18.946 1.00 . A A . 81 LEU N 1 1
16 30997 1 1 81 LEU O O 114.023 10.331 17.729 1.00 . A A . 81 LEU O 1 1
16 30998 1 1 82 LYS C C 113.157 12.707 16.038 1.00 . A A . 82 LYS C 1 1
16 30999 1 1 82 LYS CA C 113.797 12.979 17.402 1.00 . A A . 82 LYS CA 1 1
16 31000 1 1 82 LYS CB C 114.066 14.480 17.552 1.00 . A A . 82 LYS CB 1 1
16 31001 1 1 82 LYS CD C 114.901 16.253 19.106 1.00 . A A . 82 LYS CD 1 1
16 31002 1 1 82 LYS CE C 113.637 17.069 19.384 1.00 . A A . 82 LYS CE 1 1
16 31003 1 1 82 LYS CG C 114.537 14.773 18.979 1.00 . A A . 82 LYS CG 1 1
16 31004 1 1 82 LYS H H 115.938 12.712 17.437 1.00 . A A . 82 LYS H 1 1
16 31005 1 1 82 LYS HA H 113.130 12.652 18.188 1.00 . A A . 82 LYS HA 1 1
16 31006 1 1 82 LYS HB2 H 114.832 14.779 16.850 1.00 . A A . 82 LYS HB2 1 1
16 31007 1 1 82 LYS HB3 H 113.160 15.031 17.354 1.00 . A A . 82 LYS HB3 1 1
16 31008 1 1 82 LYS HD2 H 115.601 16.383 19.920 1.00 . A A . 82 LYS HD2 1 1
16 31009 1 1 82 LYS HD3 H 115.352 16.594 18.186 1.00 . A A . 82 LYS HD3 1 1
16 31010 1 1 82 LYS HE2 H 113.900 18.109 19.510 1.00 . A A . 82 LYS HE2 1 1
16 31011 1 1 82 LYS HE3 H 112.954 16.969 18.554 1.00 . A A . 82 LYS HE3 1 1
16 31012 1 1 82 LYS HG2 H 113.744 14.536 19.673 1.00 . A A . 82 LYS HG2 1 1
16 31013 1 1 82 LYS HG3 H 115.404 14.170 19.203 1.00 . A A . 82 LYS HG3 1 1
16 31014 1 1 82 LYS HZ1 H 112.313 17.277 20.978 1.00 . A A . 82 LYS HZ1 1 1
16 31015 1 1 82 LYS HZ2 H 113.712 16.389 21.351 1.00 . A A . 82 LYS HZ2 1 1
16 31016 1 1 82 LYS HZ3 H 112.478 15.684 20.421 1.00 . A A . 82 LYS HZ3 1 1
16 31017 1 1 82 LYS N N 115.085 12.234 17.499 1.00 . A A . 82 LYS N 1 1
16 31018 1 1 82 LYS NZ N 112.986 16.568 20.627 1.00 . A A . 82 LYS NZ 1 1
16 31019 1 1 82 LYS O O 113.313 13.467 15.103 1.00 . A A . 82 LYS O 1 1
16 31020 1 1 83 LEU C C 110.679 12.259 14.310 1.00 . A A . 83 LEU C 1 1
16 31021 1 1 83 LEU CA C 111.814 11.279 14.606 1.00 . A A . 83 LEU CA 1 1
16 31022 1 1 83 LEU CB C 111.244 9.857 14.678 1.00 . A A . 83 LEU CB 1 1
16 31023 1 1 83 LEU CD1 C 111.794 7.558 15.483 1.00 . A A . 83 LEU CD1 1 1
16 31024 1 1 83 LEU CD2 C 113.077 8.549 13.584 1.00 . A A . 83 LEU CD2 1 1
16 31025 1 1 83 LEU CG C 112.376 8.855 14.913 1.00 . A A . 83 LEU CG 1 1
16 31026 1 1 83 LEU H H 112.359 11.005 16.674 1.00 . A A . 83 LEU H 1 1
16 31027 1 1 83 LEU HA H 112.549 11.335 13.821 1.00 . A A . 83 LEU HA 1 1
16 31028 1 1 83 LEU HB2 H 110.532 9.796 15.489 1.00 . A A . 83 LEU HB2 1 1
16 31029 1 1 83 LEU HB3 H 110.749 9.623 13.747 1.00 . A A . 83 LEU HB3 1 1
16 31030 1 1 83 LEU HD11 H 111.011 7.198 14.833 1.00 . A A . 83 LEU HD11 1 1
16 31031 1 1 83 LEU HD12 H 111.387 7.748 16.464 1.00 . A A . 83 LEU HD12 1 1
16 31032 1 1 83 LEU HD13 H 112.574 6.815 15.556 1.00 . A A . 83 LEU HD13 1 1
16 31033 1 1 83 LEU HD21 H 112.345 8.235 12.855 1.00 . A A . 83 LEU HD21 1 1
16 31034 1 1 83 LEU HD22 H 113.798 7.762 13.733 1.00 . A A . 83 LEU HD22 1 1
16 31035 1 1 83 LEU HD23 H 113.582 9.433 13.228 1.00 . A A . 83 LEU HD23 1 1
16 31036 1 1 83 LEU HG H 113.086 9.269 15.612 1.00 . A A . 83 LEU HG 1 1
16 31037 1 1 83 LEU N N 112.450 11.616 15.913 1.00 . A A . 83 LEU N 1 1
16 31038 1 1 83 LEU O O 109.820 12.502 15.133 1.00 . A A . 83 LEU O 1 1
16 31039 1 1 84 THR C C 109.068 13.455 11.367 1.00 . A A . 84 THR C 1 1
16 31040 1 1 84 THR CA C 109.594 13.789 12.766 1.00 . A A . 84 THR CA 1 1
16 31041 1 1 84 THR CB C 110.159 15.214 12.768 1.00 . A A . 84 THR CB 1 1
16 31042 1 1 84 THR CG2 C 110.706 15.549 14.157 1.00 . A A . 84 THR CG2 1 1
16 31043 1 1 84 THR H H 111.380 12.611 12.487 1.00 . A A . 84 THR H 1 1
16 31044 1 1 84 THR HA H 108.785 13.720 13.480 1.00 . A A . 84 THR HA 1 1
16 31045 1 1 84 THR HB H 109.377 15.912 12.517 1.00 . A A . 84 THR HB 1 1
16 31046 1 1 84 THR HG1 H 110.818 15.202 10.938 1.00 . A A . 84 THR HG1 1 1
16 31047 1 1 84 THR HG21 H 110.017 15.197 14.910 1.00 . A A . 84 THR HG21 1 1
16 31048 1 1 84 THR HG22 H 110.823 16.618 14.249 1.00 . A A . 84 THR HG22 1 1
16 31049 1 1 84 THR HG23 H 111.663 15.070 14.293 1.00 . A A . 84 THR HG23 1 1
16 31050 1 1 84 THR N N 110.672 12.824 13.131 1.00 . A A . 84 THR N 1 1
16 31051 1 1 84 THR O O 109.780 12.930 10.536 1.00 . A A . 84 THR O 1 1
16 31052 1 1 84 THR OG1 O 111.205 15.308 11.810 1.00 . A A . 84 THR OG1 1 1
16 31053 1 1 85 ASN C C 107.498 11.999 9.402 1.00 . A A . 85 ASN C 1 1
16 31054 1 1 85 ASN CA C 107.265 13.471 9.746 1.00 . A A . 85 ASN CA 1 1
16 31055 1 1 85 ASN CB C 107.951 14.355 8.703 1.00 . A A . 85 ASN CB 1 1
16 31056 1 1 85 ASN CG C 107.530 15.812 8.910 1.00 . A A . 85 ASN CG 1 1
16 31057 1 1 85 ASN H H 107.272 14.194 11.778 1.00 . A A . 85 ASN H 1 1
16 31058 1 1 85 ASN HA H 106.205 13.674 9.747 1.00 . A A . 85 ASN HA 1 1
16 31059 1 1 85 ASN HB2 H 109.022 14.270 8.810 1.00 . A A . 85 ASN HB2 1 1
16 31060 1 1 85 ASN HB3 H 107.660 14.036 7.713 1.00 . A A . 85 ASN HB3 1 1
16 31061 1 1 85 ASN HD21 H 109.050 16.548 7.866 1.00 . A A . 85 ASN HD21 1 1
16 31062 1 1 85 ASN HD22 H 107.989 17.703 8.516 1.00 . A A . 85 ASN HD22 1 1
16 31063 1 1 85 ASN N N 107.828 13.764 11.095 1.00 . A A . 85 ASN N 1 1
16 31064 1 1 85 ASN ND2 N 108.249 16.767 8.387 1.00 . A A . 85 ASN ND2 1 1
16 31065 1 1 85 ASN O O 108.009 11.670 8.350 1.00 . A A . 85 ASN O 1 1
16 31066 1 1 85 ASN OD1 O 106.535 16.083 9.554 1.00 . A A . 85 ASN OD1 1 1
16 31067 1 1 86 ILE C C 106.259 9.134 9.081 1.00 . A A . 86 ILE C 1 1
16 31068 1 1 86 ILE CA C 107.348 9.661 10.022 1.00 . A A . 86 ILE CA 1 1
16 31069 1 1 86 ILE CB C 107.297 8.903 11.348 1.00 . A A . 86 ILE CB 1 1
16 31070 1 1 86 ILE CD1 C 108.295 8.783 13.649 1.00 . A A . 86 ILE CD1 1 1
16 31071 1 1 86 ILE CG1 C 108.457 9.363 12.238 1.00 . A A . 86 ILE CG1 1 1
16 31072 1 1 86 ILE CG2 C 107.417 7.399 11.093 1.00 . A A . 86 ILE CG2 1 1
16 31073 1 1 86 ILE H H 106.741 11.399 11.135 1.00 . A A . 86 ILE H 1 1
16 31074 1 1 86 ILE HA H 108.315 9.516 9.566 1.00 . A A . 86 ILE HA 1 1
16 31075 1 1 86 ILE HB H 106.358 9.111 11.840 1.00 . A A . 86 ILE HB 1 1
16 31076 1 1 86 ILE HD11 H 108.950 7.933 13.763 1.00 . A A . 86 ILE HD11 1 1
16 31077 1 1 86 ILE HD12 H 107.273 8.471 13.809 1.00 . A A . 86 ILE HD12 1 1
16 31078 1 1 86 ILE HD13 H 108.554 9.535 14.376 1.00 . A A . 86 ILE HD13 1 1
16 31079 1 1 86 ILE HG12 H 109.392 9.021 11.814 1.00 . A A . 86 ILE HG12 1 1
16 31080 1 1 86 ILE HG13 H 108.464 10.441 12.293 1.00 . A A . 86 ILE HG13 1 1
16 31081 1 1 86 ILE HG21 H 107.861 6.920 11.954 1.00 . A A . 86 ILE HG21 1 1
16 31082 1 1 86 ILE HG22 H 108.038 7.228 10.226 1.00 . A A . 86 ILE HG22 1 1
16 31083 1 1 86 ILE HG23 H 106.436 6.990 10.921 1.00 . A A . 86 ILE HG23 1 1
16 31084 1 1 86 ILE N N 107.137 11.112 10.287 1.00 . A A . 86 ILE N 1 1
16 31085 1 1 86 ILE O O 105.081 9.343 9.299 1.00 . A A . 86 ILE O 1 1
16 31086 1 1 87 ILE C C 105.747 6.359 7.075 1.00 . A A . 87 ILE C 1 1
16 31087 1 1 87 ILE CA C 105.650 7.887 7.078 1.00 . A A . 87 ILE CA 1 1
16 31088 1 1 87 ILE CB C 105.961 8.405 5.668 1.00 . A A . 87 ILE CB 1 1
16 31089 1 1 87 ILE CD1 C 104.561 10.428 6.170 1.00 . A A . 87 ILE CD1 1 1
16 31090 1 1 87 ILE CG1 C 105.916 9.939 5.652 1.00 . A A . 87 ILE CG1 1 1
16 31091 1 1 87 ILE CG2 C 104.936 7.852 4.677 1.00 . A A . 87 ILE CG2 1 1
16 31092 1 1 87 ILE H H 107.608 8.282 7.900 1.00 . A A . 87 ILE H 1 1
16 31093 1 1 87 ILE HA H 104.653 8.188 7.365 1.00 . A A . 87 ILE HA 1 1
16 31094 1 1 87 ILE HB H 106.947 8.073 5.379 1.00 . A A . 87 ILE HB 1 1
16 31095 1 1 87 ILE HD11 H 104.335 11.389 5.729 1.00 . A A . 87 ILE HD11 1 1
16 31096 1 1 87 ILE HD12 H 104.603 10.527 7.244 1.00 . A A . 87 ILE HD12 1 1
16 31097 1 1 87 ILE HD13 H 103.790 9.722 5.904 1.00 . A A . 87 ILE HD13 1 1
16 31098 1 1 87 ILE HG12 H 106.705 10.329 6.280 1.00 . A A . 87 ILE HG12 1 1
16 31099 1 1 87 ILE HG13 H 106.058 10.289 4.639 1.00 . A A . 87 ILE HG13 1 1
16 31100 1 1 87 ILE HG21 H 105.114 6.798 4.526 1.00 . A A . 87 ILE HG21 1 1
16 31101 1 1 87 ILE HG22 H 105.030 8.373 3.735 1.00 . A A . 87 ILE HG22 1 1
16 31102 1 1 87 ILE HG23 H 103.941 7.997 5.071 1.00 . A A . 87 ILE HG23 1 1
16 31103 1 1 87 ILE N N 106.649 8.443 8.041 1.00 . A A . 87 ILE N 1 1
16 31104 1 1 87 ILE O O 106.776 5.804 6.745 1.00 . A A . 87 ILE O 1 1
16 31105 1 1 88 MET C C 103.615 3.613 6.569 1.00 . A A . 88 MET C 1 1
16 31106 1 1 88 MET CA C 104.738 4.176 7.445 1.00 . A A . 88 MET CA 1 1
16 31107 1 1 88 MET CB C 104.569 3.668 8.879 1.00 . A A . 88 MET CB 1 1
16 31108 1 1 88 MET CE C 106.173 1.958 11.320 1.00 . A A . 88 MET CE 1 1
16 31109 1 1 88 MET CG C 105.756 4.128 9.729 1.00 . A A . 88 MET CG 1 1
16 31110 1 1 88 MET H H 103.865 6.137 7.699 1.00 . A A . 88 MET H 1 1
16 31111 1 1 88 MET HA H 105.689 3.837 7.060 1.00 . A A . 88 MET HA 1 1
16 31112 1 1 88 MET HB2 H 103.653 4.059 9.296 1.00 . A A . 88 MET HB2 1 1
16 31113 1 1 88 MET HB3 H 104.531 2.589 8.873 1.00 . A A . 88 MET HB3 1 1
16 31114 1 1 88 MET HE1 H 105.865 1.518 10.382 1.00 . A A . 88 MET HE1 1 1
16 31115 1 1 88 MET HE2 H 105.808 1.355 12.134 1.00 . A A . 88 MET HE2 1 1
16 31116 1 1 88 MET HE3 H 107.253 2.003 11.365 1.00 . A A . 88 MET HE3 1 1
16 31117 1 1 88 MET HG2 H 106.662 3.677 9.359 1.00 . A A . 88 MET HG2 1 1
16 31118 1 1 88 MET HG3 H 105.841 5.200 9.672 1.00 . A A . 88 MET HG3 1 1
16 31119 1 1 88 MET N N 104.688 5.673 7.435 1.00 . A A . 88 MET N 1 1
16 31120 1 1 88 MET O O 102.456 3.651 6.929 1.00 . A A . 88 MET O 1 1
16 31121 1 1 88 MET SD S 105.498 3.633 11.452 1.00 . A A . 88 MET SD 1 1
16 31122 1 1 89 ASP C C 103.135 0.970 4.437 1.00 . A A . 89 ASP C 1 1
16 31123 1 1 89 ASP CA C 102.918 2.484 4.527 1.00 . A A . 89 ASP CA 1 1
16 31124 1 1 89 ASP CB C 103.041 3.104 3.134 1.00 . A A . 89 ASP CB 1 1
16 31125 1 1 89 ASP CG C 101.846 2.683 2.278 1.00 . A A . 89 ASP CG 1 1
16 31126 1 1 89 ASP H H 104.903 3.040 5.171 1.00 . A A . 89 ASP H 1 1
16 31127 1 1 89 ASP HA H 101.932 2.682 4.924 1.00 . A A . 89 ASP HA 1 1
16 31128 1 1 89 ASP HB2 H 103.064 4.180 3.221 1.00 . A A . 89 ASP HB2 1 1
16 31129 1 1 89 ASP HB3 H 103.951 2.761 2.669 1.00 . A A . 89 ASP HB3 1 1
16 31130 1 1 89 ASP N N 103.956 3.073 5.427 1.00 . A A . 89 ASP N 1 1
16 31131 1 1 89 ASP O O 104.012 0.498 3.738 1.00 . A A . 89 ASP O 1 1
16 31132 1 1 89 ASP OD1 O 101.072 1.860 2.739 1.00 . A A . 89 ASP OD1 1 1
16 31133 1 1 89 ASP OD2 O 101.724 3.190 1.175 1.00 . A A . 89 ASP OD2 1 1
16 31134 1 1 90 HIS C C 102.036 -1.837 3.749 1.00 . A A . 90 HIS C 1 1
16 31135 1 1 90 HIS CA C 102.514 -1.283 5.094 1.00 . A A . 90 HIS CA 1 1
16 31136 1 1 90 HIS CB C 101.709 -1.917 6.227 1.00 . A A . 90 HIS CB 1 1
16 31137 1 1 90 HIS CD2 C 103.383 -2.217 8.230 1.00 . A A . 90 HIS CD2 1 1
16 31138 1 1 90 HIS CE1 C 102.757 -0.516 9.422 1.00 . A A . 90 HIS CE1 1 1
16 31139 1 1 90 HIS CG C 102.366 -1.603 7.543 1.00 . A A . 90 HIS CG 1 1
16 31140 1 1 90 HIS H H 101.639 0.596 5.687 1.00 . A A . 90 HIS H 1 1
16 31141 1 1 90 HIS HA H 103.557 -1.523 5.224 1.00 . A A . 90 HIS HA 1 1
16 31142 1 1 90 HIS HB2 H 100.704 -1.520 6.221 1.00 . A A . 90 HIS HB2 1 1
16 31143 1 1 90 HIS HB3 H 101.675 -2.988 6.089 1.00 . A A . 90 HIS HB3 1 1
16 31144 1 1 90 HIS HD1 H 101.274 0.124 8.111 1.00 . A A . 90 HIS HD1 1 1
16 31145 1 1 90 HIS HD2 H 103.915 -3.097 7.901 1.00 . A A . 90 HIS HD2 1 1
16 31146 1 1 90 HIS HE1 H 102.685 0.214 10.214 1.00 . A A . 90 HIS HE1 1 1
16 31147 1 1 90 HIS HE2 H 104.295 -1.742 10.096 1.00 . A A . 90 HIS HE2 1 1
16 31148 1 1 90 HIS N N 102.348 0.199 5.137 1.00 . A A . 90 HIS N 1 1
16 31149 1 1 90 HIS ND1 N 101.981 -0.521 8.322 1.00 . A A . 90 HIS ND1 1 1
16 31150 1 1 90 HIS NE2 N 103.626 -1.528 9.413 1.00 . A A . 90 HIS NE2 1 1
16 31151 1 1 90 HIS O O 102.594 -2.782 3.227 1.00 . A A . 90 HIS O 1 1
16 31152 1 1 91 TYR C C 101.607 -1.663 0.821 1.00 . A A . 91 TYR C 1 1
16 31153 1 1 91 TYR CA C 100.504 -1.787 1.875 1.00 . A A . 91 TYR CA 1 1
16 31154 1 1 91 TYR CB C 99.281 -0.984 1.433 1.00 . A A . 91 TYR CB 1 1
16 31155 1 1 91 TYR CD1 C 98.129 -2.646 -0.074 1.00 . A A . 91 TYR CD1 1 1
16 31156 1 1 91 TYR CD2 C 99.165 -0.691 -1.067 1.00 . A A . 91 TYR CD2 1 1
16 31157 1 1 91 TYR CE1 C 97.730 -3.080 -1.345 1.00 . A A . 91 TYR CE1 1 1
16 31158 1 1 91 TYR CE2 C 98.766 -1.125 -2.337 1.00 . A A . 91 TYR CE2 1 1
16 31159 1 1 91 TYR CG C 98.846 -1.452 0.064 1.00 . A A . 91 TYR CG 1 1
16 31160 1 1 91 TYR CZ C 98.048 -2.319 -2.476 1.00 . A A . 91 TYR CZ 1 1
16 31161 1 1 91 TYR H H 100.561 -0.515 3.615 1.00 . A A . 91 TYR H 1 1
16 31162 1 1 91 TYR HA H 100.229 -2.827 1.983 1.00 . A A . 91 TYR HA 1 1
16 31163 1 1 91 TYR HB2 H 98.477 -1.137 2.138 1.00 . A A . 91 TYR HB2 1 1
16 31164 1 1 91 TYR HB3 H 99.532 0.065 1.393 1.00 . A A . 91 TYR HB3 1 1
16 31165 1 1 91 TYR HD1 H 97.883 -3.233 0.799 1.00 . A A . 91 TYR HD1 1 1
16 31166 1 1 91 TYR HD2 H 99.718 0.230 -0.960 1.00 . A A . 91 TYR HD2 1 1
16 31167 1 1 91 TYR HE1 H 97.177 -4.001 -1.452 1.00 . A A . 91 TYR HE1 1 1
16 31168 1 1 91 TYR HE2 H 99.012 -0.537 -3.209 1.00 . A A . 91 TYR HE2 1 1
16 31169 1 1 91 TYR HH H 98.374 -2.570 -4.339 1.00 . A A . 91 TYR HH 1 1
16 31170 1 1 91 TYR N N 101.006 -1.272 3.183 1.00 . A A . 91 TYR N 1 1
16 31171 1 1 91 TYR O O 101.854 -2.576 0.059 1.00 . A A . 91 TYR O 1 1
16 31172 1 1 91 TYR OH O 97.656 -2.746 -3.728 1.00 . A A . 91 TYR OH 1 1
16 31173 1 1 92 ASN C C 104.685 -0.863 0.376 1.00 . A A . 92 ASN C 1 1
16 31174 1 1 92 ASN CA C 103.368 -0.374 -0.228 1.00 . A A . 92 ASN CA 1 1
16 31175 1 1 92 ASN CB C 103.491 1.102 -0.610 1.00 . A A . 92 ASN CB 1 1
16 31176 1 1 92 ASN CG C 102.330 1.492 -1.524 1.00 . A A . 92 ASN CG 1 1
16 31177 1 1 92 ASN H H 102.069 0.182 1.400 1.00 . A A . 92 ASN H 1 1
16 31178 1 1 92 ASN HA H 103.139 -0.955 -1.109 1.00 . A A . 92 ASN HA 1 1
16 31179 1 1 92 ASN HB2 H 103.460 1.706 0.284 1.00 . A A . 92 ASN HB2 1 1
16 31180 1 1 92 ASN HB3 H 104.425 1.265 -1.126 1.00 . A A . 92 ASN HB3 1 1
16 31181 1 1 92 ASN HD21 H 102.549 3.440 -1.209 1.00 . A A . 92 ASN HD21 1 1
16 31182 1 1 92 ASN HD22 H 101.289 3.013 -2.263 1.00 . A A . 92 ASN HD22 1 1
16 31183 1 1 92 ASN N N 102.279 -0.543 0.774 1.00 . A A . 92 ASN N 1 1
16 31184 1 1 92 ASN ND2 N 102.031 2.753 -1.677 1.00 . A A . 92 ASN ND2 1 1
16 31185 1 1 92 ASN O O 105.695 -0.946 -0.294 1.00 . A A . 92 ASN O 1 1
16 31186 1 1 92 ASN OD1 O 101.687 0.641 -2.105 1.00 . A A . 92 ASN OD1 1 1
16 31187 1 1 93 ASN C C 107.049 -0.726 2.129 1.00 . A A . 93 ASN C 1 1
16 31188 1 1 93 ASN CA C 105.905 -1.730 2.286 1.00 . A A . 93 ASN CA 1 1
16 31189 1 1 93 ASN CB C 106.299 -3.063 1.640 1.00 . A A . 93 ASN CB 1 1
16 31190 1 1 93 ASN CG C 105.280 -4.139 2.023 1.00 . A A . 93 ASN CG 1 1
16 31191 1 1 93 ASN H H 103.834 -1.151 2.144 1.00 . A A . 93 ASN H 1 1
16 31192 1 1 93 ASN HA H 105.716 -1.888 3.338 1.00 . A A . 93 ASN HA 1 1
16 31193 1 1 93 ASN HB2 H 106.316 -2.952 0.566 1.00 . A A . 93 ASN HB2 1 1
16 31194 1 1 93 ASN HB3 H 107.278 -3.357 1.986 1.00 . A A . 93 ASN HB3 1 1
16 31195 1 1 93 ASN HD21 H 105.814 -5.371 0.558 1.00 . A A . 93 ASN HD21 1 1
16 31196 1 1 93 ASN HD22 H 104.565 -5.934 1.560 1.00 . A A . 93 ASN HD22 1 1
16 31197 1 1 93 ASN N N 104.668 -1.214 1.634 1.00 . A A . 93 ASN N 1 1
16 31198 1 1 93 ASN ND2 N 105.214 -5.239 1.321 1.00 . A A . 93 ASN ND2 1 1
16 31199 1 1 93 ASN O O 108.149 -1.086 1.760 1.00 . A A . 93 ASN O 1 1
16 31200 1 1 93 ASN OD1 O 104.540 -3.980 2.972 1.00 . A A . 93 ASN OD1 1 1
16 31201 1 1 94 THR C C 107.917 2.429 3.523 1.00 . A A . 94 THR C 1 1
16 31202 1 1 94 THR CA C 107.885 1.554 2.267 1.00 . A A . 94 THR CA 1 1
16 31203 1 1 94 THR CB C 107.616 2.428 1.040 1.00 . A A . 94 THR CB 1 1
16 31204 1 1 94 THR CG2 C 106.190 2.970 1.098 1.00 . A A . 94 THR CG2 1 1
16 31205 1 1 94 THR H H 105.910 0.804 2.693 1.00 . A A . 94 THR H 1 1
16 31206 1 1 94 THR HA H 108.839 1.061 2.153 1.00 . A A . 94 THR HA 1 1
16 31207 1 1 94 THR HB H 107.736 1.839 0.144 1.00 . A A . 94 THR HB 1 1
16 31208 1 1 94 THR HG1 H 108.518 3.902 0.150 1.00 . A A . 94 THR HG1 1 1
16 31209 1 1 94 THR HG21 H 106.068 3.576 1.984 1.00 . A A . 94 THR HG21 1 1
16 31210 1 1 94 THR HG22 H 105.500 2.145 1.130 1.00 . A A . 94 THR HG22 1 1
16 31211 1 1 94 THR HG23 H 105.995 3.570 0.221 1.00 . A A . 94 THR HG23 1 1
16 31212 1 1 94 THR N N 106.804 0.531 2.402 1.00 . A A . 94 THR N 1 1
16 31213 1 1 94 THR O O 106.890 2.817 4.046 1.00 . A A . 94 THR O 1 1
16 31214 1 1 94 THR OG1 O 108.536 3.509 1.025 1.00 . A A . 94 THR OG1 1 1
16 31215 1 1 95 PHE C C 110.122 4.753 5.009 1.00 . A A . 95 PHE C 1 1
16 31216 1 1 95 PHE CA C 109.186 3.566 5.257 1.00 . A A . 95 PHE CA 1 1
16 31217 1 1 95 PHE CB C 109.749 2.710 6.393 1.00 . A A . 95 PHE CB 1 1
16 31218 1 1 95 PHE CD1 C 109.110 0.405 5.603 1.00 . A A . 95 PHE CD1 1 1
16 31219 1 1 95 PHE CD2 C 108.009 1.309 7.562 1.00 . A A . 95 PHE CD2 1 1
16 31220 1 1 95 PHE CE1 C 108.356 -0.770 5.721 1.00 . A A . 95 PHE CE1 1 1
16 31221 1 1 95 PHE CE2 C 107.256 0.136 7.682 1.00 . A A . 95 PHE CE2 1 1
16 31222 1 1 95 PHE CG C 108.935 1.445 6.523 1.00 . A A . 95 PHE CG 1 1
16 31223 1 1 95 PHE CZ C 107.429 -0.903 6.761 1.00 . A A . 95 PHE CZ 1 1
16 31224 1 1 95 PHE H H 109.906 2.389 3.592 1.00 . A A . 95 PHE H 1 1
16 31225 1 1 95 PHE HA H 108.207 3.932 5.533 1.00 . A A . 95 PHE HA 1 1
16 31226 1 1 95 PHE HB2 H 110.779 2.458 6.182 1.00 . A A . 95 PHE HB2 1 1
16 31227 1 1 95 PHE HB3 H 109.698 3.264 7.317 1.00 . A A . 95 PHE HB3 1 1
16 31228 1 1 95 PHE HD1 H 109.825 0.509 4.800 1.00 . A A . 95 PHE HD1 1 1
16 31229 1 1 95 PHE HD2 H 107.876 2.109 8.273 1.00 . A A . 95 PHE HD2 1 1
16 31230 1 1 95 PHE HE1 H 108.493 -1.571 5.010 1.00 . A A . 95 PHE HE1 1 1
16 31231 1 1 95 PHE HE2 H 106.541 0.032 8.485 1.00 . A A . 95 PHE HE2 1 1
16 31232 1 1 95 PHE HZ H 106.849 -1.809 6.852 1.00 . A A . 95 PHE HZ 1 1
16 31233 1 1 95 PHE N N 109.091 2.728 4.021 1.00 . A A . 95 PHE N 1 1
16 31234 1 1 95 PHE O O 111.154 4.619 4.383 1.00 . A A . 95 PHE O 1 1
16 31235 1 1 96 TYR C C 110.751 7.890 6.619 1.00 . A A . 96 TYR C 1 1
16 31236 1 1 96 TYR CA C 110.642 7.116 5.301 1.00 . A A . 96 TYR CA 1 1
16 31237 1 1 96 TYR CB C 110.020 8.046 4.253 1.00 . A A . 96 TYR CB 1 1
16 31238 1 1 96 TYR CD1 C 110.833 7.278 1.993 1.00 . A A . 96 TYR CD1 1 1
16 31239 1 1 96 TYR CD2 C 108.590 6.681 2.694 1.00 . A A . 96 TYR CD2 1 1
16 31240 1 1 96 TYR CE1 C 110.631 6.608 0.779 1.00 . A A . 96 TYR CE1 1 1
16 31241 1 1 96 TYR CE2 C 108.388 6.014 1.480 1.00 . A A . 96 TYR CE2 1 1
16 31242 1 1 96 TYR CG C 109.813 7.312 2.951 1.00 . A A . 96 TYR CG 1 1
16 31243 1 1 96 TYR CZ C 109.409 5.977 0.523 1.00 . A A . 96 TYR CZ 1 1
16 31244 1 1 96 TYR H H 108.930 6.001 5.998 1.00 . A A . 96 TYR H 1 1
16 31245 1 1 96 TYR HA H 111.624 6.806 4.977 1.00 . A A . 96 TYR HA 1 1
16 31246 1 1 96 TYR HB2 H 109.070 8.409 4.614 1.00 . A A . 96 TYR HB2 1 1
16 31247 1 1 96 TYR HB3 H 110.681 8.884 4.087 1.00 . A A . 96 TYR HB3 1 1
16 31248 1 1 96 TYR HD1 H 111.776 7.766 2.190 1.00 . A A . 96 TYR HD1 1 1
16 31249 1 1 96 TYR HD2 H 107.804 6.707 3.434 1.00 . A A . 96 TYR HD2 1 1
16 31250 1 1 96 TYR HE1 H 111.418 6.580 0.041 1.00 . A A . 96 TYR HE1 1 1
16 31251 1 1 96 TYR HE2 H 107.444 5.526 1.283 1.00 . A A . 96 TYR HE2 1 1
16 31252 1 1 96 TYR HH H 108.719 5.908 -1.256 1.00 . A A . 96 TYR HH 1 1
16 31253 1 1 96 TYR N N 109.772 5.917 5.501 1.00 . A A . 96 TYR N 1 1
16 31254 1 1 96 TYR O O 109.820 7.942 7.398 1.00 . A A . 96 TYR O 1 1
16 31255 1 1 96 TYR OH O 109.207 5.320 -0.674 1.00 . A A . 96 TYR OH 1 1
16 31256 1 1 97 SER C C 113.022 10.439 7.886 1.00 . A A . 97 SER C 1 1
16 31257 1 1 97 SER CA C 112.034 9.294 8.129 1.00 . A A . 97 SER CA 1 1
16 31258 1 1 97 SER CB C 112.563 8.389 9.243 1.00 . A A . 97 SER CB 1 1
16 31259 1 1 97 SER H H 112.614 8.462 6.231 1.00 . A A . 97 SER H 1 1
16 31260 1 1 97 SER HA H 111.077 9.702 8.420 1.00 . A A . 97 SER HA 1 1
16 31261 1 1 97 SER HB2 H 111.846 7.613 9.450 1.00 . A A . 97 SER HB2 1 1
16 31262 1 1 97 SER HB3 H 113.496 7.939 8.929 1.00 . A A . 97 SER HB3 1 1
16 31263 1 1 97 SER HG H 112.597 10.083 10.202 1.00 . A A . 97 SER HG 1 1
16 31264 1 1 97 SER N N 111.874 8.510 6.871 1.00 . A A . 97 SER N 1 1
16 31265 1 1 97 SER O O 113.908 10.342 7.058 1.00 . A A . 97 SER O 1 1
16 31266 1 1 97 SER OG O 112.766 9.163 10.418 1.00 . A A . 97 SER OG 1 1
16 31267 1 1 98 ARG C C 114.850 12.698 9.518 1.00 . A A . 98 ARG C 1 1
16 31268 1 1 98 ARG CA C 113.808 12.680 8.393 1.00 . A A . 98 ARG CA 1 1
16 31269 1 1 98 ARG CB C 113.016 13.993 8.410 1.00 . A A . 98 ARG CB 1 1
16 31270 1 1 98 ARG CD C 111.260 15.342 7.253 1.00 . A A . 98 ARG CD 1 1
16 31271 1 1 98 ARG CG C 112.012 14.011 7.253 1.00 . A A . 98 ARG CG 1 1
16 31272 1 1 98 ARG CZ C 110.336 15.034 5.010 1.00 . A A . 98 ARG CZ 1 1
16 31273 1 1 98 ARG H H 112.153 11.594 9.255 1.00 . A A . 98 ARG H 1 1
16 31274 1 1 98 ARG HA H 114.309 12.575 7.439 1.00 . A A . 98 ARG HA 1 1
16 31275 1 1 98 ARG HB2 H 112.485 14.079 9.347 1.00 . A A . 98 ARG HB2 1 1
16 31276 1 1 98 ARG HB3 H 113.697 14.824 8.305 1.00 . A A . 98 ARG HB3 1 1
16 31277 1 1 98 ARG HD2 H 110.838 15.514 8.223 1.00 . A A . 98 ARG HD2 1 1
16 31278 1 1 98 ARG HD3 H 111.955 16.149 7.020 1.00 . A A . 98 ARG HD3 1 1
16 31279 1 1 98 ARG HE H 109.205 15.355 6.600 1.00 . A A . 98 ARG HE 1 1
16 31280 1 1 98 ARG HG2 H 112.539 13.892 6.319 1.00 . A A . 98 ARG HG2 1 1
16 31281 1 1 98 ARG HG3 H 111.305 13.203 7.375 1.00 . A A . 98 ARG HG3 1 1
16 31282 1 1 98 ARG HH11 H 112.327 15.188 5.145 1.00 . A A . 98 ARG HH11 1 1
16 31283 1 1 98 ARG HH12 H 111.708 14.838 3.566 1.00 . A A . 98 ARG HH12 1 1
16 31284 1 1 98 ARG HH21 H 108.388 14.892 4.562 1.00 . A A . 98 ARG HH21 1 1
16 31285 1 1 98 ARG HH22 H 109.480 14.668 3.236 1.00 . A A . 98 ARG HH22 1 1
16 31286 1 1 98 ARG N N 112.877 11.530 8.595 1.00 . A A . 98 ARG N 1 1
16 31287 1 1 98 ARG NE N 110.126 15.268 6.275 1.00 . A A . 98 ARG NE 1 1
16 31288 1 1 98 ARG NH1 N 111.551 15.018 4.537 1.00 . A A . 98 ARG NH1 1 1
16 31289 1 1 98 ARG NH2 N 109.323 14.852 4.206 1.00 . A A . 98 ARG NH2 1 1
16 31290 1 1 98 ARG O O 114.527 12.547 10.681 1.00 . A A . 98 ARG O 1 1
16 31291 1 1 99 LEU C C 117.423 14.361 10.646 1.00 . A A . 99 LEU C 1 1
16 31292 1 1 99 LEU CA C 117.168 12.910 10.211 1.00 . A A . 99 LEU CA 1 1
16 31293 1 1 99 LEU CB C 118.466 12.349 9.622 1.00 . A A . 99 LEU CB 1 1
16 31294 1 1 99 LEU CD1 C 119.573 10.349 8.632 1.00 . A A . 99 LEU CD1 1 1
16 31295 1 1 99 LEU CD2 C 118.104 10.088 10.635 1.00 . A A . 99 LEU CD2 1 1
16 31296 1 1 99 LEU CG C 118.308 10.858 9.325 1.00 . A A . 99 LEU CG 1 1
16 31297 1 1 99 LEU H H 116.324 13.003 8.228 1.00 . A A . 99 LEU H 1 1
16 31298 1 1 99 LEU HA H 116.867 12.311 11.048 1.00 . A A . 99 LEU HA 1 1
16 31299 1 1 99 LEU HB2 H 118.694 12.873 8.707 1.00 . A A . 99 LEU HB2 1 1
16 31300 1 1 99 LEU HB3 H 119.271 12.490 10.327 1.00 . A A . 99 LEU HB3 1 1
16 31301 1 1 99 LEU HD11 H 119.558 9.270 8.601 1.00 . A A . 99 LEU HD11 1 1
16 31302 1 1 99 LEU HD12 H 120.443 10.682 9.180 1.00 . A A . 99 LEU HD12 1 1
16 31303 1 1 99 LEU HD13 H 119.611 10.739 7.626 1.00 . A A . 99 LEU HD13 1 1
16 31304 1 1 99 LEU HD21 H 118.460 9.075 10.518 1.00 . A A . 99 LEU HD21 1 1
16 31305 1 1 99 LEU HD22 H 117.054 10.071 10.883 1.00 . A A . 99 LEU HD22 1 1
16 31306 1 1 99 LEU HD23 H 118.655 10.574 11.427 1.00 . A A . 99 LEU HD23 1 1
16 31307 1 1 99 LEU HG H 117.458 10.707 8.676 1.00 . A A . 99 LEU HG 1 1
16 31308 1 1 99 LEU N N 116.096 12.882 9.176 1.00 . A A . 99 LEU N 1 1
16 31309 1 1 99 LEU O O 117.468 15.252 9.820 1.00 . A A . 99 LEU O 1 1
16 31310 1 1 100 PRO C C 118.970 16.670 11.559 1.00 . A A . 100 PRO C 1 1
16 31311 1 1 100 PRO CA C 117.909 15.978 12.419 1.00 . A A . 100 PRO CA 1 1
16 31312 1 1 100 PRO CB C 118.442 15.746 13.834 1.00 . A A . 100 PRO CB 1 1
16 31313 1 1 100 PRO CD C 117.588 13.626 13.019 1.00 . A A . 100 PRO CD 1 1
16 31314 1 1 100 PRO CG C 117.838 14.456 14.278 1.00 . A A . 100 PRO CG 1 1
16 31315 1 1 100 PRO HA H 117.006 16.565 12.459 1.00 . A A . 100 PRO HA 1 1
16 31316 1 1 100 PRO HB2 H 119.522 15.667 13.818 1.00 . A A . 100 PRO HB2 1 1
16 31317 1 1 100 PRO HB3 H 118.133 16.545 14.488 1.00 . A A . 100 PRO HB3 1 1
16 31318 1 1 100 PRO HD2 H 118.364 12.887 12.890 1.00 . A A . 100 PRO HD2 1 1
16 31319 1 1 100 PRO HD3 H 116.617 13.159 13.074 1.00 . A A . 100 PRO HD3 1 1
16 31320 1 1 100 PRO HG2 H 118.518 13.938 14.940 1.00 . A A . 100 PRO HG2 1 1
16 31321 1 1 100 PRO HG3 H 116.901 14.641 14.779 1.00 . A A . 100 PRO HG3 1 1
16 31322 1 1 100 PRO N N 117.622 14.607 11.920 1.00 . A A . 100 PRO N 1 1
16 31323 1 1 100 PRO O O 119.672 16.035 10.799 1.00 . A A . 100 PRO O 1 1
16 31324 1 1 101 SER C C 121.487 18.469 11.423 1.00 . A A . 101 SER C 1 1
16 31325 1 1 101 SER CA C 120.092 18.678 10.831 1.00 . A A . 101 SER CA 1 1
16 31326 1 1 101 SER CB C 119.767 20.172 10.810 1.00 . A A . 101 SER CB 1 1
16 31327 1 1 101 SER H H 118.503 18.462 12.268 1.00 . A A . 101 SER H 1 1
16 31328 1 1 101 SER HA H 120.066 18.294 9.823 1.00 . A A . 101 SER HA 1 1
16 31329 1 1 101 SER HB2 H 119.435 20.484 11.785 1.00 . A A . 101 SER HB2 1 1
16 31330 1 1 101 SER HB3 H 120.656 20.729 10.540 1.00 . A A . 101 SER HB3 1 1
16 31331 1 1 101 SER HG H 118.180 19.633 9.822 1.00 . A A . 101 SER HG 1 1
16 31332 1 1 101 SER N N 119.084 17.962 11.658 1.00 . A A . 101 SER N 1 1
16 31333 1 1 101 SER O O 122.484 18.814 10.820 1.00 . A A . 101 SER O 1 1
16 31334 1 1 101 SER OG O 118.734 20.416 9.864 1.00 . A A . 101 SER OG 1 1
16 31335 1 1 102 LEU C C 122.973 16.302 13.872 1.00 . A A . 102 LEU C 1 1
16 31336 1 1 102 LEU CA C 122.904 17.697 13.238 1.00 . A A . 102 LEU CA 1 1
16 31337 1 1 102 LEU CB C 123.119 18.761 14.315 1.00 . A A . 102 LEU CB 1 1
16 31338 1 1 102 LEU CD1 C 125.590 18.564 13.973 1.00 . A A . 102 LEU CD1 1 1
16 31339 1 1 102 LEU CD2 C 124.691 19.655 16.032 1.00 . A A . 102 LEU CD2 1 1
16 31340 1 1 102 LEU CG C 124.464 18.540 15.009 1.00 . A A . 102 LEU CG 1 1
16 31341 1 1 102 LEU H H 120.752 17.650 13.077 1.00 . A A . 102 LEU H 1 1
16 31342 1 1 102 LEU HA H 123.678 17.785 12.490 1.00 . A A . 102 LEU HA 1 1
16 31343 1 1 102 LEU HB2 H 123.107 19.739 13.857 1.00 . A A . 102 LEU HB2 1 1
16 31344 1 1 102 LEU HB3 H 122.326 18.697 15.045 1.00 . A A . 102 LEU HB3 1 1
16 31345 1 1 102 LEU HD11 H 126.515 18.846 14.453 1.00 . A A . 102 LEU HD11 1 1
16 31346 1 1 102 LEU HD12 H 125.353 19.282 13.200 1.00 . A A . 102 LEU HD12 1 1
16 31347 1 1 102 LEU HD13 H 125.696 17.584 13.533 1.00 . A A . 102 LEU HD13 1 1
16 31348 1 1 102 LEU HD21 H 125.742 19.716 16.271 1.00 . A A . 102 LEU HD21 1 1
16 31349 1 1 102 LEU HD22 H 124.128 19.440 16.929 1.00 . A A . 102 LEU HD22 1 1
16 31350 1 1 102 LEU HD23 H 124.360 20.596 15.617 1.00 . A A . 102 LEU HD23 1 1
16 31351 1 1 102 LEU HG H 124.457 17.583 15.510 1.00 . A A . 102 LEU HG 1 1
16 31352 1 1 102 LEU N N 121.569 17.914 12.605 1.00 . A A . 102 LEU N 1 1
16 31353 1 1 102 LEU O O 122.115 15.918 14.642 1.00 . A A . 102 LEU O 1 1
16 31354 1 1 103 ILE C C 125.640 13.907 14.379 1.00 . A A . 103 ILE C 1 1
16 31355 1 1 103 ILE CA C 124.151 14.191 14.162 1.00 . A A . 103 ILE CA 1 1
16 31356 1 1 103 ILE CB C 123.563 13.135 13.220 1.00 . A A . 103 ILE CB 1 1
16 31357 1 1 103 ILE CD1 C 121.475 12.364 12.077 1.00 . A A . 103 ILE CD1 1 1
16 31358 1 1 103 ILE CG1 C 122.039 13.287 13.159 1.00 . A A . 103 ILE CG1 1 1
16 31359 1 1 103 ILE CG2 C 123.912 11.737 13.734 1.00 . A A . 103 ILE CG2 1 1
16 31360 1 1 103 ILE H H 124.691 15.892 12.961 1.00 . A A . 103 ILE H 1 1
16 31361 1 1 103 ILE HA H 123.636 14.153 15.111 1.00 . A A . 103 ILE HA 1 1
16 31362 1 1 103 ILE HB H 123.979 13.268 12.231 1.00 . A A . 103 ILE HB 1 1
16 31363 1 1 103 ILE HD11 H 122.020 11.432 12.079 1.00 . A A . 103 ILE HD11 1 1
16 31364 1 1 103 ILE HD12 H 121.575 12.837 11.112 1.00 . A A . 103 ILE HD12 1 1
16 31365 1 1 103 ILE HD13 H 120.434 12.171 12.279 1.00 . A A . 103 ILE HD13 1 1
16 31366 1 1 103 ILE HG12 H 121.614 13.027 14.116 1.00 . A A . 103 ILE HG12 1 1
16 31367 1 1 103 ILE HG13 H 121.787 14.307 12.919 1.00 . A A . 103 ILE HG13 1 1
16 31368 1 1 103 ILE HG21 H 123.260 11.009 13.272 1.00 . A A . 103 ILE HG21 1 1
16 31369 1 1 103 ILE HG22 H 123.786 11.705 14.805 1.00 . A A . 103 ILE HG22 1 1
16 31370 1 1 103 ILE HG23 H 124.939 11.509 13.485 1.00 . A A . 103 ILE HG23 1 1
16 31371 1 1 103 ILE N N 124.000 15.553 13.568 1.00 . A A . 103 ILE N 1 1
16 31372 1 1 103 ILE O O 126.378 13.678 13.441 1.00 . A A . 103 ILE O 1 1
16 31373 1 1 104 SER C C 127.724 12.219 16.343 1.00 . A A . 104 SER C 1 1
16 31374 1 1 104 SER CA C 127.537 13.662 15.869 1.00 . A A . 104 SER CA 1 1
16 31375 1 1 104 SER CB C 128.036 14.623 16.949 1.00 . A A . 104 SER CB 1 1
16 31376 1 1 104 SER H H 125.484 14.117 16.348 1.00 . A A . 104 SER H 1 1
16 31377 1 1 104 SER HA H 128.104 13.817 14.962 1.00 . A A . 104 SER HA 1 1
16 31378 1 1 104 SER HB2 H 129.097 14.491 17.089 1.00 . A A . 104 SER HB2 1 1
16 31379 1 1 104 SER HB3 H 127.840 15.643 16.641 1.00 . A A . 104 SER HB3 1 1
16 31380 1 1 104 SER HG H 127.145 13.411 18.181 1.00 . A A . 104 SER HG 1 1
16 31381 1 1 104 SER N N 126.093 13.926 15.603 1.00 . A A . 104 SER N 1 1
16 31382 1 1 104 SER O O 128.829 11.771 16.574 1.00 . A A . 104 SER O 1 1
16 31383 1 1 104 SER OG O 127.365 14.345 18.170 1.00 . A A . 104 SER OG 1 1
16 31384 1 1 105 ASP C C 126.955 9.148 15.752 1.00 . A A . 105 ASP C 1 1
16 31385 1 1 105 ASP CA C 126.770 10.078 16.955 1.00 . A A . 105 ASP CA 1 1
16 31386 1 1 105 ASP CB C 125.507 9.686 17.722 1.00 . A A . 105 ASP CB 1 1
16 31387 1 1 105 ASP CG C 125.553 10.272 19.132 1.00 . A A . 105 ASP CG 1 1
16 31388 1 1 105 ASP H H 125.771 11.871 16.305 1.00 . A A . 105 ASP H 1 1
16 31389 1 1 105 ASP HA H 127.625 9.987 17.608 1.00 . A A . 105 ASP HA 1 1
16 31390 1 1 105 ASP HB2 H 124.643 10.077 17.206 1.00 . A A . 105 ASP HB2 1 1
16 31391 1 1 105 ASP HB3 H 125.440 8.609 17.782 1.00 . A A . 105 ASP HB3 1 1
16 31392 1 1 105 ASP N N 126.653 11.490 16.494 1.00 . A A . 105 ASP N 1 1
16 31393 1 1 105 ASP O O 126.572 9.463 14.644 1.00 . A A . 105 ASP O 1 1
16 31394 1 1 105 ASP OD1 O 126.627 10.666 19.555 1.00 . A A . 105 ASP OD1 1 1
16 31395 1 1 105 ASP OD2 O 124.512 10.316 19.767 1.00 . A A . 105 ASP OD2 1 1
16 31396 1 1 106 ASN C C 126.740 5.888 14.980 1.00 . A A . 106 ASN C 1 1
16 31397 1 1 106 ASN CA C 127.750 7.031 14.854 1.00 . A A . 106 ASN CA 1 1
16 31398 1 1 106 ASN CB C 129.167 6.460 14.933 1.00 . A A . 106 ASN CB 1 1
16 31399 1 1 106 ASN CG C 130.185 7.548 14.589 1.00 . A A . 106 ASN CG 1 1
16 31400 1 1 106 ASN H H 127.822 7.769 16.879 1.00 . A A . 106 ASN H 1 1
16 31401 1 1 106 ASN HA H 127.613 7.532 13.907 1.00 . A A . 106 ASN HA 1 1
16 31402 1 1 106 ASN HB2 H 129.351 6.099 15.934 1.00 . A A . 106 ASN HB2 1 1
16 31403 1 1 106 ASN HB3 H 129.264 5.645 14.232 1.00 . A A . 106 ASN HB3 1 1
16 31404 1 1 106 ASN HD21 H 131.696 6.600 15.462 1.00 . A A . 106 ASN HD21 1 1
16 31405 1 1 106 ASN HD22 H 132.089 8.091 14.752 1.00 . A A . 106 ASN HD22 1 1
16 31406 1 1 106 ASN N N 127.535 8.000 15.971 1.00 . A A . 106 ASN N 1 1
16 31407 1 1 106 ASN ND2 N 131.426 7.401 14.966 1.00 . A A . 106 ASN ND2 1 1
16 31408 1 1 106 ASN O O 127.034 4.751 14.673 1.00 . A A . 106 ASN O 1 1
16 31409 1 1 106 ASN OD1 O 129.850 8.540 13.972 1.00 . A A . 106 ASN OD1 1 1
16 31410 1 1 107 TRP C C 124.121 4.524 14.291 1.00 . A A . 107 TRP C 1 1
16 31411 1 1 107 TRP CA C 124.550 5.093 15.645 1.00 . A A . 107 TRP CA 1 1
16 31412 1 1 107 TRP CB C 123.323 5.654 16.373 1.00 . A A . 107 TRP CB 1 1
16 31413 1 1 107 TRP CD1 C 123.239 8.009 15.460 1.00 . A A . 107 TRP CD1 1 1
16 31414 1 1 107 TRP CD2 C 121.489 6.771 14.797 1.00 . A A . 107 TRP CD2 1 1
16 31415 1 1 107 TRP CE2 C 121.320 8.056 14.224 1.00 . A A . 107 TRP CE2 1 1
16 31416 1 1 107 TRP CE3 C 120.513 5.794 14.532 1.00 . A A . 107 TRP CE3 1 1
16 31417 1 1 107 TRP CG C 122.719 6.769 15.576 1.00 . A A . 107 TRP CG 1 1
16 31418 1 1 107 TRP CH2 C 119.265 7.374 13.166 1.00 . A A . 107 TRP CH2 1 1
16 31419 1 1 107 TRP CZ2 C 120.224 8.358 13.419 1.00 . A A . 107 TRP CZ2 1 1
16 31420 1 1 107 TRP CZ3 C 119.409 6.097 13.721 1.00 . A A . 107 TRP CZ3 1 1
16 31421 1 1 107 TRP H H 125.355 7.089 15.728 1.00 . A A . 107 TRP H 1 1
16 31422 1 1 107 TRP HA H 124.981 4.302 16.240 1.00 . A A . 107 TRP HA 1 1
16 31423 1 1 107 TRP HB2 H 122.592 4.869 16.498 1.00 . A A . 107 TRP HB2 1 1
16 31424 1 1 107 TRP HB3 H 123.619 6.024 17.343 1.00 . A A . 107 TRP HB3 1 1
16 31425 1 1 107 TRP HD1 H 124.151 8.348 15.915 1.00 . A A . 107 TRP HD1 1 1
16 31426 1 1 107 TRP HE1 H 122.577 9.711 14.425 1.00 . A A . 107 TRP HE1 1 1
16 31427 1 1 107 TRP HE3 H 120.614 4.805 14.955 1.00 . A A . 107 TRP HE3 1 1
16 31428 1 1 107 TRP HH2 H 118.415 7.598 12.544 1.00 . A A . 107 TRP HH2 1 1
16 31429 1 1 107 TRP HZ2 H 120.116 9.344 12.993 1.00 . A A . 107 TRP HZ2 1 1
16 31430 1 1 107 TRP HZ3 H 118.665 5.343 13.525 1.00 . A A . 107 TRP HZ3 1 1
16 31431 1 1 107 TRP N N 125.563 6.173 15.464 1.00 . A A . 107 TRP N 1 1
16 31432 1 1 107 TRP NE1 N 122.415 8.773 14.660 1.00 . A A . 107 TRP NE1 1 1
16 31433 1 1 107 TRP O O 124.316 5.127 13.254 1.00 . A A . 107 TRP O 1 1
16 31434 1 1 108 LYS C C 121.783 1.962 13.303 1.00 . A A . 108 LYS C 1 1
16 31435 1 1 108 LYS CA C 123.090 2.710 13.041 1.00 . A A . 108 LYS CA 1 1
16 31436 1 1 108 LYS CB C 124.160 1.725 12.563 1.00 . A A . 108 LYS CB 1 1
16 31437 1 1 108 LYS CD C 125.376 -0.396 13.103 1.00 . A A . 108 LYS CD 1 1
16 31438 1 1 108 LYS CE C 126.781 0.197 13.230 1.00 . A A . 108 LYS CE 1 1
16 31439 1 1 108 LYS CG C 124.340 0.614 13.603 1.00 . A A . 108 LYS CG 1 1
16 31440 1 1 108 LYS H H 123.405 2.894 15.159 1.00 . A A . 108 LYS H 1 1
16 31441 1 1 108 LYS HA H 122.931 3.464 12.287 1.00 . A A . 108 LYS HA 1 1
16 31442 1 1 108 LYS HB2 H 123.854 1.290 11.623 1.00 . A A . 108 LYS HB2 1 1
16 31443 1 1 108 LYS HB3 H 125.094 2.248 12.430 1.00 . A A . 108 LYS HB3 1 1
16 31444 1 1 108 LYS HD2 H 125.308 -1.297 13.696 1.00 . A A . 108 LYS HD2 1 1
16 31445 1 1 108 LYS HD3 H 125.177 -0.630 12.069 1.00 . A A . 108 LYS HD3 1 1
16 31446 1 1 108 LYS HE2 H 126.929 0.942 12.465 1.00 . A A . 108 LYS HE2 1 1
16 31447 1 1 108 LYS HE3 H 126.894 0.650 14.203 1.00 . A A . 108 LYS HE3 1 1
16 31448 1 1 108 LYS HG2 H 124.676 1.048 14.533 1.00 . A A . 108 LYS HG2 1 1
16 31449 1 1 108 LYS HG3 H 123.401 0.108 13.762 1.00 . A A . 108 LYS HG3 1 1
16 31450 1 1 108 LYS HZ1 H 128.113 -1.204 14.001 1.00 . A A . 108 LYS HZ1 1 1
16 31451 1 1 108 LYS HZ2 H 128.603 -0.519 12.526 1.00 . A A . 108 LYS HZ2 1 1
16 31452 1 1 108 LYS HZ3 H 127.366 -1.683 12.556 1.00 . A A . 108 LYS HZ3 1 1
16 31453 1 1 108 LYS N N 123.542 3.355 14.305 1.00 . A A . 108 LYS N 1 1
16 31454 1 1 108 LYS NZ N 127.791 -0.885 13.066 1.00 . A A . 108 LYS NZ 1 1
16 31455 1 1 108 LYS O O 121.460 1.644 14.431 1.00 . A A . 108 LYS O 1 1
16 31456 1 1 109 PHE C C 119.407 0.168 11.199 1.00 . A A . 109 PHE C 1 1
16 31457 1 1 109 PHE CA C 119.757 0.917 12.487 1.00 . A A . 109 PHE CA 1 1
16 31458 1 1 109 PHE CB C 118.640 1.899 12.854 1.00 . A A . 109 PHE CB 1 1
16 31459 1 1 109 PHE CD1 C 118.958 3.872 11.319 1.00 . A A . 109 PHE CD1 1 1
16 31460 1 1 109 PHE CD2 C 117.158 2.314 10.861 1.00 . A A . 109 PHE CD2 1 1
16 31461 1 1 109 PHE CE1 C 118.583 4.631 10.203 1.00 . A A . 109 PHE CE1 1 1
16 31462 1 1 109 PHE CE2 C 116.782 3.072 9.747 1.00 . A A . 109 PHE CE2 1 1
16 31463 1 1 109 PHE CG C 118.246 2.714 11.647 1.00 . A A . 109 PHE CG 1 1
16 31464 1 1 109 PHE CZ C 117.495 4.231 9.418 1.00 . A A . 109 PHE CZ 1 1
16 31465 1 1 109 PHE H H 121.314 1.908 11.361 1.00 . A A . 109 PHE H 1 1
16 31466 1 1 109 PHE HA H 119.886 0.203 13.291 1.00 . A A . 109 PHE HA 1 1
16 31467 1 1 109 PHE HB2 H 117.784 1.352 13.211 1.00 . A A . 109 PHE HB2 1 1
16 31468 1 1 109 PHE HB3 H 118.990 2.560 13.632 1.00 . A A . 109 PHE HB3 1 1
16 31469 1 1 109 PHE HD1 H 119.799 4.181 11.923 1.00 . A A . 109 PHE HD1 1 1
16 31470 1 1 109 PHE HD2 H 116.608 1.419 11.115 1.00 . A A . 109 PHE HD2 1 1
16 31471 1 1 109 PHE HE1 H 119.132 5.525 9.951 1.00 . A A . 109 PHE HE1 1 1
16 31472 1 1 109 PHE HE2 H 115.942 2.762 9.143 1.00 . A A . 109 PHE HE2 1 1
16 31473 1 1 109 PHE HZ H 117.206 4.817 8.558 1.00 . A A . 109 PHE HZ 1 1
16 31474 1 1 109 PHE N N 121.034 1.662 12.275 1.00 . A A . 109 PHE N 1 1
16 31475 1 1 109 PHE O O 119.914 0.481 10.138 1.00 . A A . 109 PHE O 1 1
16 31476 1 1 110 PHE C C 116.826 -2.196 10.089 1.00 . A A . 110 PHE C 1 1
16 31477 1 1 110 PHE CA C 118.233 -1.587 10.029 1.00 . A A . 110 PHE CA 1 1
16 31478 1 1 110 PHE CB C 119.259 -2.709 9.846 1.00 . A A . 110 PHE CB 1 1
16 31479 1 1 110 PHE CD1 C 120.304 -2.812 12.137 1.00 . A A . 110 PHE CD1 1 1
16 31480 1 1 110 PHE CD2 C 118.895 -4.649 11.417 1.00 . A A . 110 PHE CD2 1 1
16 31481 1 1 110 PHE CE1 C 120.523 -3.458 13.360 1.00 . A A . 110 PHE CE1 1 1
16 31482 1 1 110 PHE CE2 C 119.116 -5.296 12.640 1.00 . A A . 110 PHE CE2 1 1
16 31483 1 1 110 PHE CG C 119.490 -3.406 11.166 1.00 . A A . 110 PHE CG 1 1
16 31484 1 1 110 PHE CZ C 119.930 -4.701 13.609 1.00 . A A . 110 PHE CZ 1 1
16 31485 1 1 110 PHE H H 118.170 -1.089 12.127 1.00 . A A . 110 PHE H 1 1
16 31486 1 1 110 PHE HA H 118.292 -0.915 9.187 1.00 . A A . 110 PHE HA 1 1
16 31487 1 1 110 PHE HB2 H 118.887 -3.424 9.128 1.00 . A A . 110 PHE HB2 1 1
16 31488 1 1 110 PHE HB3 H 120.190 -2.296 9.493 1.00 . A A . 110 PHE HB3 1 1
16 31489 1 1 110 PHE HD1 H 120.763 -1.852 11.945 1.00 . A A . 110 PHE HD1 1 1
16 31490 1 1 110 PHE HD2 H 118.268 -5.108 10.668 1.00 . A A . 110 PHE HD2 1 1
16 31491 1 1 110 PHE HE1 H 121.150 -2.997 14.109 1.00 . A A . 110 PHE HE1 1 1
16 31492 1 1 110 PHE HE2 H 118.656 -6.254 12.837 1.00 . A A . 110 PHE HE2 1 1
16 31493 1 1 110 PHE HZ H 120.099 -5.201 14.551 1.00 . A A . 110 PHE HZ 1 1
16 31494 1 1 110 PHE N N 118.565 -0.832 11.270 1.00 . A A . 110 PHE N 1 1
16 31495 1 1 110 PHE O O 116.256 -2.390 11.142 1.00 . A A . 110 PHE O 1 1
16 31496 1 1 111 CYS C C 115.057 -4.446 8.085 1.00 . A A . 111 CYS C 1 1
16 31497 1 1 111 CYS CA C 114.932 -3.140 8.871 1.00 . A A . 111 CYS CA 1 1
16 31498 1 1 111 CYS CB C 113.966 -2.201 8.149 1.00 . A A . 111 CYS CB 1 1
16 31499 1 1 111 CYS H H 116.790 -2.360 8.118 1.00 . A A . 111 CYS H 1 1
16 31500 1 1 111 CYS HA H 114.570 -3.347 9.869 1.00 . A A . 111 CYS HA 1 1
16 31501 1 1 111 CYS HB2 H 114.406 -1.889 7.212 1.00 . A A . 111 CYS HB2 1 1
16 31502 1 1 111 CYS HB3 H 113.039 -2.719 7.953 1.00 . A A . 111 CYS HB3 1 1
16 31503 1 1 111 CYS N N 116.286 -2.516 8.942 1.00 . A A . 111 CYS N 1 1
16 31504 1 1 111 CYS O O 115.983 -4.617 7.321 1.00 . A A . 111 CYS O 1 1
16 31505 1 1 111 CYS SG S 113.644 -0.746 9.177 1.00 . A A . 111 CYS SG 1 1
16 31506 1 1 112 VAL C C 112.971 -7.074 6.857 1.00 . A A . 112 VAL C 1 1
16 31507 1 1 112 VAL CA C 114.285 -6.679 7.536 1.00 . A A . 112 VAL CA 1 1
16 31508 1 1 112 VAL CB C 114.692 -7.776 8.517 1.00 . A A . 112 VAL CB 1 1
16 31509 1 1 112 VAL CG1 C 114.526 -9.143 7.850 1.00 . A A . 112 VAL CG1 1 1
16 31510 1 1 112 VAL CG2 C 116.156 -7.582 8.918 1.00 . A A . 112 VAL CG2 1 1
16 31511 1 1 112 VAL H H 113.433 -5.238 8.918 1.00 . A A . 112 VAL H 1 1
16 31512 1 1 112 VAL HA H 115.050 -6.593 6.779 1.00 . A A . 112 VAL HA 1 1
16 31513 1 1 112 VAL HB H 114.066 -7.724 9.395 1.00 . A A . 112 VAL HB 1 1
16 31514 1 1 112 VAL HG11 H 113.495 -9.455 7.927 1.00 . A A . 112 VAL HG11 1 1
16 31515 1 1 112 VAL HG12 H 115.160 -9.865 8.341 1.00 . A A . 112 VAL HG12 1 1
16 31516 1 1 112 VAL HG13 H 114.802 -9.069 6.807 1.00 . A A . 112 VAL HG13 1 1
16 31517 1 1 112 VAL HG21 H 116.287 -6.597 9.343 1.00 . A A . 112 VAL HG21 1 1
16 31518 1 1 112 VAL HG22 H 116.781 -7.683 8.046 1.00 . A A . 112 VAL HG22 1 1
16 31519 1 1 112 VAL HG23 H 116.431 -8.329 9.648 1.00 . A A . 112 VAL HG23 1 1
16 31520 1 1 112 VAL N N 114.161 -5.381 8.273 1.00 . A A . 112 VAL N 1 1
16 31521 1 1 112 VAL O O 111.894 -6.890 7.387 1.00 . A A . 112 VAL O 1 1
16 31522 1 1 113 CYS C C 112.095 -9.637 4.663 1.00 . A A . 113 CYS C 1 1
16 31523 1 1 113 CYS CA C 111.876 -8.148 4.951 1.00 . A A . 113 CYS CA 1 1
16 31524 1 1 113 CYS CB C 111.742 -7.391 3.626 1.00 . A A . 113 CYS CB 1 1
16 31525 1 1 113 CYS H H 113.967 -7.828 5.326 1.00 . A A . 113 CYS H 1 1
16 31526 1 1 113 CYS HA H 110.989 -8.012 5.552 1.00 . A A . 113 CYS HA 1 1
16 31527 1 1 113 CYS HB2 H 112.597 -7.602 3.006 1.00 . A A . 113 CYS HB2 1 1
16 31528 1 1 113 CYS HB3 H 110.844 -7.713 3.120 1.00 . A A . 113 CYS HB3 1 1
16 31529 1 1 113 CYS N N 113.076 -7.665 5.692 1.00 . A A . 113 CYS N 1 1
16 31530 1 1 113 CYS O O 113.162 -10.031 4.238 1.00 . A A . 113 CYS O 1 1
16 31531 1 1 113 CYS SG S 111.652 -5.610 3.937 1.00 . A A . 113 CYS SG 1 1
16 31532 1 1 114 SER C C 110.072 -12.743 4.691 1.00 . A A . 114 SER C 1 1
16 31533 1 1 114 SER CA C 111.372 -11.935 4.649 1.00 . A A . 114 SER CA 1 1
16 31534 1 1 114 SER CB C 112.315 -12.472 5.725 1.00 . A A . 114 SER CB 1 1
16 31535 1 1 114 SER H H 110.270 -10.181 5.264 1.00 . A A . 114 SER H 1 1
16 31536 1 1 114 SER HA H 111.838 -12.053 3.683 1.00 . A A . 114 SER HA 1 1
16 31537 1 1 114 SER HB2 H 112.419 -13.539 5.615 1.00 . A A . 114 SER HB2 1 1
16 31538 1 1 114 SER HB3 H 113.283 -12.004 5.620 1.00 . A A . 114 SER HB3 1 1
16 31539 1 1 114 SER HG H 111.396 -11.299 6.975 1.00 . A A . 114 SER HG 1 1
16 31540 1 1 114 SER N N 111.129 -10.485 4.907 1.00 . A A . 114 SER N 1 1
16 31541 1 1 114 SER O O 109.001 -12.231 4.963 1.00 . A A . 114 SER O 1 1
16 31542 1 1 114 SER OG O 111.771 -12.182 7.006 1.00 . A A . 114 SER OG 1 1
16 31543 1 1 115 LYS C C 109.528 -16.350 4.751 1.00 . A A . 115 LYS C 1 1
16 31544 1 1 115 LYS CA C 109.012 -14.937 4.473 1.00 . A A . 115 LYS CA 1 1
16 31545 1 1 115 LYS CB C 108.273 -14.935 3.133 1.00 . A A . 115 LYS CB 1 1
16 31546 1 1 115 LYS CD C 106.393 -13.816 1.929 1.00 . A A . 115 LYS CD 1 1
16 31547 1 1 115 LYS CE C 106.976 -14.215 0.571 1.00 . A A . 115 LYS CE 1 1
16 31548 1 1 115 LYS CG C 107.526 -13.615 2.944 1.00 . A A . 115 LYS CG 1 1
16 31549 1 1 115 LYS H H 111.074 -14.391 4.235 1.00 . A A . 115 LYS H 1 1
16 31550 1 1 115 LYS HA H 108.342 -14.633 5.263 1.00 . A A . 115 LYS HA 1 1
16 31551 1 1 115 LYS HB2 H 108.989 -15.057 2.336 1.00 . A A . 115 LYS HB2 1 1
16 31552 1 1 115 LYS HB3 H 107.567 -15.751 3.111 1.00 . A A . 115 LYS HB3 1 1
16 31553 1 1 115 LYS HD2 H 105.733 -14.596 2.280 1.00 . A A . 115 LYS HD2 1 1
16 31554 1 1 115 LYS HD3 H 105.837 -12.898 1.822 1.00 . A A . 115 LYS HD3 1 1
16 31555 1 1 115 LYS HE2 H 107.690 -13.471 0.251 1.00 . A A . 115 LYS HE2 1 1
16 31556 1 1 115 LYS HE3 H 107.469 -15.170 0.659 1.00 . A A . 115 LYS HE3 1 1
16 31557 1 1 115 LYS HG2 H 107.110 -13.294 3.890 1.00 . A A . 115 LYS HG2 1 1
16 31558 1 1 115 LYS HG3 H 108.210 -12.869 2.581 1.00 . A A . 115 LYS HG3 1 1
16 31559 1 1 115 LYS HZ1 H 105.216 -13.528 -0.303 1.00 . A A . 115 LYS HZ1 1 1
16 31560 1 1 115 LYS HZ2 H 105.377 -15.219 -0.307 1.00 . A A . 115 LYS HZ2 1 1
16 31561 1 1 115 LYS HZ3 H 106.281 -14.273 -1.391 1.00 . A A . 115 LYS HZ3 1 1
16 31562 1 1 115 LYS N N 110.188 -14.021 4.436 1.00 . A A . 115 LYS N 1 1
16 31563 1 1 115 LYS NZ N 105.880 -14.317 -0.433 1.00 . A A . 115 LYS NZ 1 1
16 31564 1 1 115 LYS O O 110.706 -16.620 4.626 1.00 . A A . 115 LYS O 1 1
16 31565 1 1 116 ASP C C 109.810 -19.205 4.126 1.00 . A A . 116 ASP C 1 1
16 31566 1 1 116 ASP CA C 109.141 -18.647 5.388 1.00 . A A . 116 ASP CA 1 1
16 31567 1 1 116 ASP CB C 107.949 -19.525 5.774 1.00 . A A . 116 ASP CB 1 1
16 31568 1 1 116 ASP CG C 107.448 -19.121 7.163 1.00 . A A . 116 ASP CG 1 1
16 31569 1 1 116 ASP H H 107.721 -17.032 5.213 1.00 . A A . 116 ASP H 1 1
16 31570 1 1 116 ASP HA H 109.856 -18.634 6.199 1.00 . A A . 116 ASP HA 1 1
16 31571 1 1 116 ASP HB2 H 107.156 -19.394 5.052 1.00 . A A . 116 ASP HB2 1 1
16 31572 1 1 116 ASP HB3 H 108.255 -20.559 5.792 1.00 . A A . 116 ASP HB3 1 1
16 31573 1 1 116 ASP N N 108.671 -17.258 5.118 1.00 . A A . 116 ASP N 1 1
16 31574 1 1 116 ASP O O 109.470 -18.837 3.019 1.00 . A A . 116 ASP O 1 1
16 31575 1 1 116 ASP OD1 O 108.177 -18.432 7.857 1.00 . A A . 116 ASP OD1 1 1
16 31576 1 1 116 ASP OD2 O 106.343 -19.505 7.507 1.00 . A A . 116 ASP OD2 1 1
16 31577 1 1 117 ASN C C 111.779 -19.559 2.095 1.00 . A A . 117 ASN C 1 1
16 31578 1 1 117 ASN CA C 111.439 -20.676 3.089 1.00 . A A . 117 ASN CA 1 1
16 31579 1 1 117 ASN CB C 110.515 -21.692 2.413 1.00 . A A . 117 ASN CB 1 1
16 31580 1 1 117 ASN CG C 111.325 -22.552 1.439 1.00 . A A . 117 ASN CG 1 1
16 31581 1 1 117 ASN H H 111.006 -20.388 5.186 1.00 . A A . 117 ASN H 1 1
16 31582 1 1 117 ASN HA H 112.349 -21.168 3.399 1.00 . A A . 117 ASN HA 1 1
16 31583 1 1 117 ASN HB2 H 110.065 -22.324 3.164 1.00 . A A . 117 ASN HB2 1 1
16 31584 1 1 117 ASN HB3 H 109.742 -21.169 1.869 1.00 . A A . 117 ASN HB3 1 1
16 31585 1 1 117 ASN HD21 H 109.889 -22.607 0.071 1.00 . A A . 117 ASN HD21 1 1
16 31586 1 1 117 ASN HD22 H 111.308 -23.445 -0.333 1.00 . A A . 117 ASN HD22 1 1
16 31587 1 1 117 ASN N N 110.754 -20.094 4.284 1.00 . A A . 117 ASN N 1 1
16 31588 1 1 117 ASN ND2 N 110.796 -22.897 0.298 1.00 . A A . 117 ASN ND2 1 1
16 31589 1 1 117 ASN O O 111.324 -19.569 0.970 1.00 . A A . 117 ASN O 1 1
16 31590 1 1 117 ASN OD1 O 112.451 -22.912 1.721 1.00 . A A . 117 ASN OD1 1 1
16 31591 1 1 118 GLU C C 114.160 -16.730 2.087 1.00 . A A . 118 GLU C 1 1
16 31592 1 1 118 GLU CA C 112.941 -17.494 1.558 1.00 . A A . 118 GLU CA 1 1
16 31593 1 1 118 GLU CB C 111.764 -16.517 1.446 1.00 . A A . 118 GLU CB 1 1
16 31594 1 1 118 GLU CD C 109.817 -15.949 -0.012 1.00 . A A . 118 GLU CD 1 1
16 31595 1 1 118 GLU CG C 110.680 -17.089 0.527 1.00 . A A . 118 GLU CG 1 1
16 31596 1 1 118 GLU H H 112.963 -18.625 3.394 1.00 . A A . 118 GLU H 1 1
16 31597 1 1 118 GLU HA H 113.171 -17.899 0.586 1.00 . A A . 118 GLU HA 1 1
16 31598 1 1 118 GLU HB2 H 111.346 -16.353 2.430 1.00 . A A . 118 GLU HB2 1 1
16 31599 1 1 118 GLU HB3 H 112.115 -15.577 1.046 1.00 . A A . 118 GLU HB3 1 1
16 31600 1 1 118 GLU HG2 H 111.136 -17.617 -0.298 1.00 . A A . 118 GLU HG2 1 1
16 31601 1 1 118 GLU HG3 H 110.054 -17.765 1.087 1.00 . A A . 118 GLU HG3 1 1
16 31602 1 1 118 GLU N N 112.582 -18.604 2.492 1.00 . A A . 118 GLU N 1 1
16 31603 1 1 118 GLU O O 114.326 -16.557 3.278 1.00 . A A . 118 GLU O 1 1
16 31604 1 1 118 GLU OE1 O 110.084 -14.812 0.338 1.00 . A A . 118 GLU OE1 1 1
16 31605 1 1 118 GLU OE2 O 108.907 -16.234 -0.771 1.00 . A A . 118 GLU OE2 1 1
16 31606 1 1 119 LYS C C 115.762 -14.223 2.365 1.00 . A A . 119 LYS C 1 1
16 31607 1 1 119 LYS CA C 116.215 -15.507 1.662 1.00 . A A . 119 LYS CA 1 1
16 31608 1 1 119 LYS CB C 117.075 -15.146 0.444 1.00 . A A . 119 LYS CB 1 1
16 31609 1 1 119 LYS CD C 118.428 -17.249 0.593 1.00 . A A . 119 LYS CD 1 1
16 31610 1 1 119 LYS CE C 119.187 -18.263 -0.263 1.00 . A A . 119 LYS CE 1 1
16 31611 1 1 119 LYS CG C 117.497 -16.420 -0.296 1.00 . A A . 119 LYS CG 1 1
16 31612 1 1 119 LYS H H 114.864 -16.417 0.251 1.00 . A A . 119 LYS H 1 1
16 31613 1 1 119 LYS HA H 116.789 -16.108 2.350 1.00 . A A . 119 LYS HA 1 1
16 31614 1 1 119 LYS HB2 H 116.507 -14.513 -0.223 1.00 . A A . 119 LYS HB2 1 1
16 31615 1 1 119 LYS HB3 H 117.958 -14.618 0.773 1.00 . A A . 119 LYS HB3 1 1
16 31616 1 1 119 LYS HD2 H 119.131 -16.593 1.087 1.00 . A A . 119 LYS HD2 1 1
16 31617 1 1 119 LYS HD3 H 117.848 -17.778 1.331 1.00 . A A . 119 LYS HD3 1 1
16 31618 1 1 119 LYS HE2 H 118.485 -18.937 -0.731 1.00 . A A . 119 LYS HE2 1 1
16 31619 1 1 119 LYS HE3 H 119.748 -17.742 -1.024 1.00 . A A . 119 LYS HE3 1 1
16 31620 1 1 119 LYS HG2 H 116.619 -17.001 -0.536 1.00 . A A . 119 LYS HG2 1 1
16 31621 1 1 119 LYS HG3 H 118.013 -16.155 -1.207 1.00 . A A . 119 LYS HG3 1 1
16 31622 1 1 119 LYS HZ1 H 119.614 -19.389 1.437 1.00 . A A . 119 LYS HZ1 1 1
16 31623 1 1 119 LYS HZ2 H 120.905 -18.424 0.904 1.00 . A A . 119 LYS HZ2 1 1
16 31624 1 1 119 LYS HZ3 H 120.501 -19.845 0.066 1.00 . A A . 119 LYS HZ3 1 1
16 31625 1 1 119 LYS N N 115.013 -16.266 1.209 1.00 . A A . 119 LYS N 1 1
16 31626 1 1 119 LYS NZ N 120.122 -19.039 0.600 1.00 . A A . 119 LYS NZ 1 1
16 31627 1 1 119 LYS O O 114.866 -13.543 1.912 1.00 . A A . 119 LYS O 1 1
16 31628 1 1 120 LYS C C 116.677 -11.430 3.629 1.00 . A A . 120 LYS C 1 1
16 31629 1 1 120 LYS CA C 115.968 -12.658 4.210 1.00 . A A . 120 LYS CA 1 1
16 31630 1 1 120 LYS CB C 116.313 -12.806 5.695 1.00 . A A . 120 LYS CB 1 1
16 31631 1 1 120 LYS CD C 118.014 -13.626 7.333 1.00 . A A . 120 LYS CD 1 1
16 31632 1 1 120 LYS CE C 118.974 -14.799 7.555 1.00 . A A . 120 LYS CE 1 1
16 31633 1 1 120 LYS CG C 117.653 -13.532 5.849 1.00 . A A . 120 LYS CG 1 1
16 31634 1 1 120 LYS H H 117.088 -14.459 3.820 1.00 . A A . 120 LYS H 1 1
16 31635 1 1 120 LYS HA H 114.902 -12.524 4.109 1.00 . A A . 120 LYS HA 1 1
16 31636 1 1 120 LYS HB2 H 116.382 -11.826 6.145 1.00 . A A . 120 LYS HB2 1 1
16 31637 1 1 120 LYS HB3 H 115.539 -13.374 6.190 1.00 . A A . 120 LYS HB3 1 1
16 31638 1 1 120 LYS HD2 H 118.485 -12.707 7.646 1.00 . A A . 120 LYS HD2 1 1
16 31639 1 1 120 LYS HD3 H 117.117 -13.785 7.911 1.00 . A A . 120 LYS HD3 1 1
16 31640 1 1 120 LYS HE2 H 119.609 -14.915 6.691 1.00 . A A . 120 LYS HE2 1 1
16 31641 1 1 120 LYS HE3 H 119.580 -14.610 8.428 1.00 . A A . 120 LYS HE3 1 1
16 31642 1 1 120 LYS HG2 H 117.574 -14.525 5.437 1.00 . A A . 120 LYS HG2 1 1
16 31643 1 1 120 LYS HG3 H 118.421 -12.982 5.325 1.00 . A A . 120 LYS HG3 1 1
16 31644 1 1 120 LYS HZ1 H 117.395 -16.074 7.090 1.00 . A A . 120 LYS HZ1 1 1
16 31645 1 1 120 LYS HZ2 H 117.829 -16.078 8.733 1.00 . A A . 120 LYS HZ2 1 1
16 31646 1 1 120 LYS HZ3 H 118.804 -16.874 7.592 1.00 . A A . 120 LYS HZ3 1 1
16 31647 1 1 120 LYS N N 116.369 -13.893 3.473 1.00 . A A . 120 LYS N 1 1
16 31648 1 1 120 LYS NZ N 118.191 -16.051 7.757 1.00 . A A . 120 LYS NZ 1 1
16 31649 1 1 120 LYS O O 117.813 -11.496 3.202 1.00 . A A . 120 LYS O 1 1
16 31650 1 1 121 LEU C C 116.870 -8.078 4.215 1.00 . A A . 121 LEU C 1 1
16 31651 1 1 121 LEU CA C 116.621 -9.061 3.067 1.00 . A A . 121 LEU CA 1 1
16 31652 1 1 121 LEU CB C 115.667 -8.424 2.052 1.00 . A A . 121 LEU CB 1 1
16 31653 1 1 121 LEU CD1 C 114.294 -8.829 0.004 1.00 . A A . 121 LEU CD1 1 1
16 31654 1 1 121 LEU CD2 C 116.582 -9.810 0.184 1.00 . A A . 121 LEU CD2 1 1
16 31655 1 1 121 LEU CG C 115.318 -9.440 0.963 1.00 . A A . 121 LEU CG 1 1
16 31656 1 1 121 LEU H H 115.092 -10.281 3.974 1.00 . A A . 121 LEU H 1 1
16 31657 1 1 121 LEU HA H 117.556 -9.298 2.588 1.00 . A A . 121 LEU HA 1 1
16 31658 1 1 121 LEU HB2 H 114.765 -8.112 2.557 1.00 . A A . 121 LEU HB2 1 1
16 31659 1 1 121 LEU HB3 H 116.142 -7.565 1.602 1.00 . A A . 121 LEU HB3 1 1
16 31660 1 1 121 LEU HD11 H 114.656 -7.875 -0.350 1.00 . A A . 121 LEU HD11 1 1
16 31661 1 1 121 LEU HD12 H 113.355 -8.690 0.518 1.00 . A A . 121 LEU HD12 1 1
16 31662 1 1 121 LEU HD13 H 114.148 -9.491 -0.838 1.00 . A A . 121 LEU HD13 1 1
16 31663 1 1 121 LEU HD21 H 117.138 -10.557 0.733 1.00 . A A . 121 LEU HD21 1 1
16 31664 1 1 121 LEU HD22 H 117.194 -8.931 0.053 1.00 . A A . 121 LEU HD22 1 1
16 31665 1 1 121 LEU HD23 H 116.307 -10.206 -0.781 1.00 . A A . 121 LEU HD23 1 1
16 31666 1 1 121 LEU HG H 114.899 -10.326 1.418 1.00 . A A . 121 LEU HG 1 1
16 31667 1 1 121 LEU N N 116.002 -10.307 3.613 1.00 . A A . 121 LEU N 1 1
16 31668 1 1 121 LEU O O 115.962 -7.728 4.940 1.00 . A A . 121 LEU O 1 1
16 31669 1 1 122 VAL C C 118.698 -5.287 4.968 1.00 . A A . 122 VAL C 1 1
16 31670 1 1 122 VAL CA C 118.379 -6.682 5.515 1.00 . A A . 122 VAL CA 1 1
16 31671 1 1 122 VAL CB C 119.583 -7.191 6.317 1.00 . A A . 122 VAL CB 1 1
16 31672 1 1 122 VAL CG1 C 120.072 -6.088 7.261 1.00 . A A . 122 VAL CG1 1 1
16 31673 1 1 122 VAL CG2 C 119.177 -8.426 7.140 1.00 . A A . 122 VAL CG2 1 1
16 31674 1 1 122 VAL H H 118.820 -7.933 3.819 1.00 . A A . 122 VAL H 1 1
16 31675 1 1 122 VAL HA H 117.524 -6.619 6.170 1.00 . A A . 122 VAL HA 1 1
16 31676 1 1 122 VAL HB H 120.381 -7.458 5.636 1.00 . A A . 122 VAL HB 1 1
16 31677 1 1 122 VAL HG11 H 119.223 -5.529 7.629 1.00 . A A . 122 VAL HG11 1 1
16 31678 1 1 122 VAL HG12 H 120.737 -5.424 6.728 1.00 . A A . 122 VAL HG12 1 1
16 31679 1 1 122 VAL HG13 H 120.598 -6.533 8.093 1.00 . A A . 122 VAL HG13 1 1
16 31680 1 1 122 VAL HG21 H 119.976 -9.151 7.115 1.00 . A A . 122 VAL HG21 1 1
16 31681 1 1 122 VAL HG22 H 118.282 -8.866 6.723 1.00 . A A . 122 VAL HG22 1 1
16 31682 1 1 122 VAL HG23 H 118.989 -8.136 8.165 1.00 . A A . 122 VAL HG23 1 1
16 31683 1 1 122 VAL N N 118.090 -7.634 4.398 1.00 . A A . 122 VAL N 1 1
16 31684 1 1 122 VAL O O 119.515 -5.117 4.088 1.00 . A A . 122 VAL O 1 1
16 31685 1 1 123 PHE C C 119.050 -2.164 6.207 1.00 . A A . 123 PHE C 1 1
16 31686 1 1 123 PHE CA C 118.326 -2.883 5.071 1.00 . A A . 123 PHE CA 1 1
16 31687 1 1 123 PHE CB C 116.986 -2.197 4.778 1.00 . A A . 123 PHE CB 1 1
16 31688 1 1 123 PHE CD1 C 117.909 -0.095 3.749 1.00 . A A . 123 PHE CD1 1 1
16 31689 1 1 123 PHE CD2 C 116.564 0.087 5.753 1.00 . A A . 123 PHE CD2 1 1
16 31690 1 1 123 PHE CE1 C 118.065 1.296 3.726 1.00 . A A . 123 PHE CE1 1 1
16 31691 1 1 123 PHE CE2 C 116.717 1.478 5.733 1.00 . A A . 123 PHE CE2 1 1
16 31692 1 1 123 PHE CG C 117.163 -0.698 4.762 1.00 . A A . 123 PHE CG 1 1
16 31693 1 1 123 PHE CZ C 117.468 2.084 4.720 1.00 . A A . 123 PHE CZ 1 1
16 31694 1 1 123 PHE H H 117.424 -4.454 6.235 1.00 . A A . 123 PHE H 1 1
16 31695 1 1 123 PHE HA H 118.942 -2.882 4.185 1.00 . A A . 123 PHE HA 1 1
16 31696 1 1 123 PHE HB2 H 116.618 -2.526 3.818 1.00 . A A . 123 PHE HB2 1 1
16 31697 1 1 123 PHE HB3 H 116.273 -2.464 5.544 1.00 . A A . 123 PHE HB3 1 1
16 31698 1 1 123 PHE HD1 H 118.371 -0.701 2.987 1.00 . A A . 123 PHE HD1 1 1
16 31699 1 1 123 PHE HD2 H 115.984 -0.380 6.536 1.00 . A A . 123 PHE HD2 1 1
16 31700 1 1 123 PHE HE1 H 118.645 1.760 2.945 1.00 . A A . 123 PHE HE1 1 1
16 31701 1 1 123 PHE HE2 H 116.256 2.083 6.500 1.00 . A A . 123 PHE HE2 1 1
16 31702 1 1 123 PHE HZ H 117.586 3.157 4.703 1.00 . A A . 123 PHE HZ 1 1
16 31703 1 1 123 PHE N N 118.065 -4.285 5.511 1.00 . A A . 123 PHE N 1 1
16 31704 1 1 123 PHE O O 118.555 -2.113 7.307 1.00 . A A . 123 PHE O 1 1
16 31705 1 1 124 THR C C 121.601 0.376 6.636 1.00 . A A . 124 THR C 1 1
16 31706 1 1 124 THR CA C 120.952 -0.940 7.088 1.00 . A A . 124 THR CA 1 1
16 31707 1 1 124 THR CB C 122.033 -1.884 7.623 1.00 . A A . 124 THR CB 1 1
16 31708 1 1 124 THR CG2 C 123.186 -1.963 6.626 1.00 . A A . 124 THR CG2 1 1
16 31709 1 1 124 THR H H 120.614 -1.678 5.074 1.00 . A A . 124 THR H 1 1
16 31710 1 1 124 THR HA H 120.260 -0.721 7.885 1.00 . A A . 124 THR HA 1 1
16 31711 1 1 124 THR HB H 121.614 -2.869 7.763 1.00 . A A . 124 THR HB 1 1
16 31712 1 1 124 THR HG1 H 123.365 -0.976 8.708 1.00 . A A . 124 THR HG1 1 1
16 31713 1 1 124 THR HG21 H 123.745 -1.041 6.655 1.00 . A A . 124 THR HG21 1 1
16 31714 1 1 124 THR HG22 H 122.793 -2.118 5.632 1.00 . A A . 124 THR HG22 1 1
16 31715 1 1 124 THR HG23 H 123.834 -2.785 6.885 1.00 . A A . 124 THR HG23 1 1
16 31716 1 1 124 THR N N 120.223 -1.623 5.972 1.00 . A A . 124 THR N 1 1
16 31717 1 1 124 THR O O 122.143 0.494 5.549 1.00 . A A . 124 THR O 1 1
16 31718 1 1 124 THR OG1 O 122.515 -1.390 8.865 1.00 . A A . 124 THR OG1 1 1
16 31719 1 1 125 VAL C C 123.006 3.110 8.435 1.00 . A A . 125 VAL C 1 1
16 31720 1 1 125 VAL CA C 122.221 2.664 7.198 1.00 . A A . 125 VAL CA 1 1
16 31721 1 1 125 VAL CB C 121.150 3.702 6.852 1.00 . A A . 125 VAL CB 1 1
16 31722 1 1 125 VAL CG1 C 120.133 3.085 5.889 1.00 . A A . 125 VAL CG1 1 1
16 31723 1 1 125 VAL CG2 C 120.434 4.148 8.128 1.00 . A A . 125 VAL CG2 1 1
16 31724 1 1 125 VAL H H 121.177 1.213 8.388 1.00 . A A . 125 VAL H 1 1
16 31725 1 1 125 VAL HA H 122.899 2.548 6.362 1.00 . A A . 125 VAL HA 1 1
16 31726 1 1 125 VAL HB H 121.616 4.556 6.381 1.00 . A A . 125 VAL HB 1 1
16 31727 1 1 125 VAL HG11 H 120.635 2.390 5.232 1.00 . A A . 125 VAL HG11 1 1
16 31728 1 1 125 VAL HG12 H 119.674 3.867 5.303 1.00 . A A . 125 VAL HG12 1 1
16 31729 1 1 125 VAL HG13 H 119.373 2.563 6.452 1.00 . A A . 125 VAL HG13 1 1
16 31730 1 1 125 VAL HG21 H 121.084 4.792 8.701 1.00 . A A . 125 VAL HG21 1 1
16 31731 1 1 125 VAL HG22 H 120.173 3.281 8.717 1.00 . A A . 125 VAL HG22 1 1
16 31732 1 1 125 VAL HG23 H 119.537 4.688 7.861 1.00 . A A . 125 VAL HG23 1 1
16 31733 1 1 125 VAL N N 121.583 1.355 7.505 1.00 . A A . 125 VAL N 1 1
16 31734 1 1 125 VAL O O 122.739 2.661 9.541 1.00 . A A . 125 VAL O 1 1
16 31735 1 1 126 GLU C C 124.735 5.955 9.573 1.00 . A A . 126 GLU C 1 1
16 31736 1 1 126 GLU CA C 124.778 4.430 9.452 1.00 . A A . 126 GLU CA 1 1
16 31737 1 1 126 GLU CB C 126.230 3.982 9.274 1.00 . A A . 126 GLU CB 1 1
16 31738 1 1 126 GLU CD C 127.752 2.005 9.101 1.00 . A A . 126 GLU CD 1 1
16 31739 1 1 126 GLU CG C 126.310 2.456 9.347 1.00 . A A . 126 GLU CG 1 1
16 31740 1 1 126 GLU H H 124.183 4.322 7.375 1.00 . A A . 126 GLU H 1 1
16 31741 1 1 126 GLU HA H 124.379 3.991 10.356 1.00 . A A . 126 GLU HA 1 1
16 31742 1 1 126 GLU HB2 H 126.595 4.317 8.314 1.00 . A A . 126 GLU HB2 1 1
16 31743 1 1 126 GLU HB3 H 126.836 4.409 10.059 1.00 . A A . 126 GLU HB3 1 1
16 31744 1 1 126 GLU HG2 H 125.989 2.124 10.324 1.00 . A A . 126 GLU HG2 1 1
16 31745 1 1 126 GLU HG3 H 125.668 2.026 8.593 1.00 . A A . 126 GLU HG3 1 1
16 31746 1 1 126 GLU N N 123.976 3.977 8.272 1.00 . A A . 126 GLU N 1 1
16 31747 1 1 126 GLU O O 124.699 6.670 8.591 1.00 . A A . 126 GLU O 1 1
16 31748 1 1 126 GLU OE1 O 128.594 2.864 8.901 1.00 . A A . 126 GLU OE1 1 1
16 31749 1 1 126 GLU OE2 O 127.988 0.809 9.117 1.00 . A A . 126 GLU OE2 1 1
16 31750 1 1 127 ALA C C 125.594 8.307 12.161 1.00 . A A . 127 ALA C 1 1
16 31751 1 1 127 ALA CA C 124.699 7.933 10.976 1.00 . A A . 127 ALA CA 1 1
16 31752 1 1 127 ALA CB C 123.264 8.382 11.261 1.00 . A A . 127 ALA CB 1 1
16 31753 1 1 127 ALA H H 124.751 5.860 11.559 1.00 . A A . 127 ALA H 1 1
16 31754 1 1 127 ALA HA H 125.060 8.424 10.084 1.00 . A A . 127 ALA HA 1 1
16 31755 1 1 127 ALA HB1 H 123.050 8.261 12.312 1.00 . A A . 127 ALA HB1 1 1
16 31756 1 1 127 ALA HB2 H 122.577 7.783 10.681 1.00 . A A . 127 ALA HB2 1 1
16 31757 1 1 127 ALA HB3 H 123.152 9.422 10.988 1.00 . A A . 127 ALA HB3 1 1
16 31758 1 1 127 ALA N N 124.735 6.456 10.779 1.00 . A A . 127 ALA N 1 1
16 31759 1 1 127 ALA O O 125.259 7.931 13.275 1.00 . A A . 127 ALA O 1 1
16 31760 1 1 127 ALA OXT O 126.600 8.957 11.935 1.00 . A A . 127 ALA OXT 1 1
17 31761 1 1 1 GLU C C 115.973 13.650 -4.205 1.00 . A A . 1 GLU C 1 1
17 31762 1 1 1 GLU CA C 116.361 15.112 -4.432 1.00 . A A . 1 GLU CA 1 1
17 31763 1 1 1 GLU CB C 117.544 15.471 -3.531 1.00 . A A . 1 GLU CB 1 1
17 31764 1 1 1 GLU CD C 118.523 16.958 -5.284 1.00 . A A . 1 GLU CD 1 1
17 31765 1 1 1 GLU CG C 118.013 16.893 -3.844 1.00 . A A . 1 GLU CG 1 1
17 31766 1 1 1 GLU H1 H 114.673 16.202 -4.974 1.00 . A A . 1 GLU H1 1 1
17 31767 1 1 1 GLU H2 H 115.549 16.877 -3.686 1.00 . A A . 1 GLU H2 1 1
17 31768 1 1 1 GLU H3 H 114.578 15.506 -3.431 1.00 . A A . 1 GLU H3 1 1
17 31769 1 1 1 GLU HA H 116.641 15.253 -5.466 1.00 . A A . 1 GLU HA 1 1
17 31770 1 1 1 GLU HB2 H 117.239 15.410 -2.495 1.00 . A A . 1 GLU HB2 1 1
17 31771 1 1 1 GLU HB3 H 118.355 14.780 -3.707 1.00 . A A . 1 GLU HB3 1 1
17 31772 1 1 1 GLU HG2 H 117.186 17.579 -3.721 1.00 . A A . 1 GLU HG2 1 1
17 31773 1 1 1 GLU HG3 H 118.810 17.166 -3.169 1.00 . A A . 1 GLU HG3 1 1
17 31774 1 1 1 GLU N N 115.203 15.990 -4.106 1.00 . A A . 1 GLU N 1 1
17 31775 1 1 1 GLU O O 114.879 13.348 -3.769 1.00 . A A . 1 GLU O 1 1
17 31776 1 1 1 GLU OE1 O 118.838 15.912 -5.828 1.00 . A A . 1 GLU OE1 1 1
17 31777 1 1 1 GLU OE2 O 118.587 18.052 -5.820 1.00 . A A . 1 GLU OE2 1 1
17 31778 1 1 2 LYS C C 116.619 10.967 -2.799 1.00 . A A . 2 LYS C 1 1
17 31779 1 1 2 LYS CA C 116.540 11.297 -4.291 1.00 . A A . 2 LYS CA 1 1
17 31780 1 1 2 LYS CB C 117.539 10.433 -5.067 1.00 . A A . 2 LYS CB 1 1
17 31781 1 1 2 LYS CD C 118.390 9.853 -7.349 1.00 . A A . 2 LYS CD 1 1
17 31782 1 1 2 LYS CE C 117.807 8.457 -7.578 1.00 . A A . 2 LYS CE 1 1
17 31783 1 1 2 LYS CG C 117.388 10.705 -6.566 1.00 . A A . 2 LYS CG 1 1
17 31784 1 1 2 LYS H H 117.740 12.997 -4.839 1.00 . A A . 2 LYS H 1 1
17 31785 1 1 2 LYS HA H 115.540 11.099 -4.649 1.00 . A A . 2 LYS HA 1 1
17 31786 1 1 2 LYS HB2 H 118.544 10.678 -4.754 1.00 . A A . 2 LYS HB2 1 1
17 31787 1 1 2 LYS HB3 H 117.343 9.390 -4.869 1.00 . A A . 2 LYS HB3 1 1
17 31788 1 1 2 LYS HD2 H 118.593 10.321 -8.302 1.00 . A A . 2 LYS HD2 1 1
17 31789 1 1 2 LYS HD3 H 119.308 9.770 -6.787 1.00 . A A . 2 LYS HD3 1 1
17 31790 1 1 2 LYS HE2 H 117.644 7.975 -6.627 1.00 . A A . 2 LYS HE2 1 1
17 31791 1 1 2 LYS HE3 H 116.867 8.541 -8.100 1.00 . A A . 2 LYS HE3 1 1
17 31792 1 1 2 LYS HG2 H 116.384 10.456 -6.877 1.00 . A A . 2 LYS HG2 1 1
17 31793 1 1 2 LYS HG3 H 117.576 11.750 -6.763 1.00 . A A . 2 LYS HG3 1 1
17 31794 1 1 2 LYS HZ1 H 118.571 7.808 -9.404 1.00 . A A . 2 LYS HZ1 1 1
17 31795 1 1 2 LYS HZ2 H 118.628 6.638 -8.173 1.00 . A A . 2 LYS HZ2 1 1
17 31796 1 1 2 LYS HZ3 H 119.732 7.930 -8.173 1.00 . A A . 2 LYS HZ3 1 1
17 31797 1 1 2 LYS N N 116.860 12.737 -4.494 1.00 . A A . 2 LYS N 1 1
17 31798 1 1 2 LYS NZ N 118.756 7.647 -8.393 1.00 . A A . 2 LYS NZ 1 1
17 31799 1 1 2 LYS O O 117.177 11.713 -2.017 1.00 . A A . 2 LYS O 1 1
17 31800 1 1 3 VAL C C 117.062 8.347 -0.716 1.00 . A A . 3 VAL C 1 1
17 31801 1 1 3 VAL CA C 116.074 9.493 -0.947 1.00 . A A . 3 VAL CA 1 1
17 31802 1 1 3 VAL CB C 114.677 9.036 -0.524 1.00 . A A . 3 VAL CB 1 1
17 31803 1 1 3 VAL CG1 C 114.732 8.459 0.893 1.00 . A A . 3 VAL CG1 1 1
17 31804 1 1 3 VAL CG2 C 113.716 10.224 -0.556 1.00 . A A . 3 VAL CG2 1 1
17 31805 1 1 3 VAL H H 115.594 9.284 -3.036 1.00 . A A . 3 VAL H 1 1
17 31806 1 1 3 VAL HA H 116.369 10.347 -0.354 1.00 . A A . 3 VAL HA 1 1
17 31807 1 1 3 VAL HB H 114.330 8.271 -1.205 1.00 . A A . 3 VAL HB 1 1
17 31808 1 1 3 VAL HG11 H 115.241 7.506 0.876 1.00 . A A . 3 VAL HG11 1 1
17 31809 1 1 3 VAL HG12 H 113.728 8.322 1.264 1.00 . A A . 3 VAL HG12 1 1
17 31810 1 1 3 VAL HG13 H 115.264 9.140 1.539 1.00 . A A . 3 VAL HG13 1 1
17 31811 1 1 3 VAL HG21 H 114.236 11.117 -0.247 1.00 . A A . 3 VAL HG21 1 1
17 31812 1 1 3 VAL HG22 H 112.890 10.037 0.114 1.00 . A A . 3 VAL HG22 1 1
17 31813 1 1 3 VAL HG23 H 113.341 10.354 -1.562 1.00 . A A . 3 VAL HG23 1 1
17 31814 1 1 3 VAL N N 116.050 9.864 -2.392 1.00 . A A . 3 VAL N 1 1
17 31815 1 1 3 VAL O O 117.083 7.379 -1.444 1.00 . A A . 3 VAL O 1 1
17 31816 1 1 4 LYS C C 118.078 6.135 1.070 1.00 . A A . 4 LYS C 1 1
17 31817 1 1 4 LYS CA C 118.853 7.351 0.560 1.00 . A A . 4 LYS CA 1 1
17 31818 1 1 4 LYS CB C 119.866 7.790 1.621 1.00 . A A . 4 LYS CB 1 1
17 31819 1 1 4 LYS CD C 121.506 8.654 -0.058 1.00 . A A . 4 LYS CD 1 1
17 31820 1 1 4 LYS CE C 122.601 9.709 -0.231 1.00 . A A . 4 LYS CE 1 1
17 31821 1 1 4 LYS CG C 120.625 9.027 1.138 1.00 . A A . 4 LYS CG 1 1
17 31822 1 1 4 LYS H H 117.857 9.236 0.872 1.00 . A A . 4 LYS H 1 1
17 31823 1 1 4 LYS HA H 119.369 7.090 -0.352 1.00 . A A . 4 LYS HA 1 1
17 31824 1 1 4 LYS HB2 H 119.347 8.021 2.541 1.00 . A A . 4 LYS HB2 1 1
17 31825 1 1 4 LYS HB3 H 120.568 6.988 1.800 1.00 . A A . 4 LYS HB3 1 1
17 31826 1 1 4 LYS HD2 H 121.957 7.688 0.115 1.00 . A A . 4 LYS HD2 1 1
17 31827 1 1 4 LYS HD3 H 120.904 8.618 -0.953 1.00 . A A . 4 LYS HD3 1 1
17 31828 1 1 4 LYS HE2 H 122.940 9.709 -1.257 1.00 . A A . 4 LYS HE2 1 1
17 31829 1 1 4 LYS HE3 H 122.207 10.682 0.018 1.00 . A A . 4 LYS HE3 1 1
17 31830 1 1 4 LYS HG2 H 119.918 9.788 0.841 1.00 . A A . 4 LYS HG2 1 1
17 31831 1 1 4 LYS HG3 H 121.246 9.403 1.935 1.00 . A A . 4 LYS HG3 1 1
17 31832 1 1 4 LYS HZ1 H 124.203 10.271 0.974 1.00 . A A . 4 LYS HZ1 1 1
17 31833 1 1 4 LYS HZ2 H 124.432 8.798 0.159 1.00 . A A . 4 LYS HZ2 1 1
17 31834 1 1 4 LYS HZ3 H 123.397 8.876 1.504 1.00 . A A . 4 LYS HZ3 1 1
17 31835 1 1 4 LYS N N 117.883 8.448 0.295 1.00 . A A . 4 LYS N 1 1
17 31836 1 1 4 LYS NZ N 123.745 9.389 0.669 1.00 . A A . 4 LYS NZ 1 1
17 31837 1 1 4 LYS O O 117.357 6.214 2.047 1.00 . A A . 4 LYS O 1 1
17 31838 1 1 5 GLY C C 117.718 2.661 -0.106 1.00 . A A . 5 GLY C 1 1
17 31839 1 1 5 GLY CA C 117.482 3.804 0.877 1.00 . A A . 5 GLY CA 1 1
17 31840 1 1 5 GLY H H 118.799 4.970 -0.367 1.00 . A A . 5 GLY H 1 1
17 31841 1 1 5 GLY HA2 H 117.832 3.519 1.857 1.00 . A A . 5 GLY HA2 1 1
17 31842 1 1 5 GLY HA3 H 116.429 4.018 0.922 1.00 . A A . 5 GLY HA3 1 1
17 31843 1 1 5 GLY N N 118.219 5.014 0.423 1.00 . A A . 5 GLY N 1 1
17 31844 1 1 5 GLY O O 118.184 2.867 -1.217 1.00 . A A . 5 GLY O 1 1
17 31845 1 1 6 CYS C C 116.255 -0.210 -1.118 1.00 . A A . 6 CYS C 1 1
17 31846 1 1 6 CYS CA C 117.610 0.288 -0.612 1.00 . A A . 6 CYS CA 1 1
17 31847 1 1 6 CYS CB C 118.301 -0.828 0.167 1.00 . A A . 6 CYS CB 1 1
17 31848 1 1 6 CYS H H 117.031 1.320 1.188 1.00 . A A . 6 CYS H 1 1
17 31849 1 1 6 CYS HA H 118.227 0.580 -1.449 1.00 . A A . 6 CYS HA 1 1
17 31850 1 1 6 CYS HB2 H 118.994 -0.393 0.859 1.00 . A A . 6 CYS HB2 1 1
17 31851 1 1 6 CYS HB3 H 117.563 -1.399 0.711 1.00 . A A . 6 CYS HB3 1 1
17 31852 1 1 6 CYS N N 117.402 1.457 0.292 1.00 . A A . 6 CYS N 1 1
17 31853 1 1 6 CYS O O 115.292 -0.299 -0.371 1.00 . A A . 6 CYS O 1 1
17 31854 1 1 6 CYS SG S 119.177 -1.922 -0.979 1.00 . A A . 6 CYS SG 1 1
17 31855 1 1 7 ASP C C 115.056 -2.506 -3.370 1.00 . A A . 7 ASP C 1 1
17 31856 1 1 7 ASP CA C 114.885 -1.047 -2.937 1.00 . A A . 7 ASP CA 1 1
17 31857 1 1 7 ASP CB C 114.489 -0.198 -4.145 1.00 . A A . 7 ASP CB 1 1
17 31858 1 1 7 ASP CG C 113.145 -0.682 -4.691 1.00 . A A . 7 ASP CG 1 1
17 31859 1 1 7 ASP H H 116.961 -0.468 -2.951 1.00 . A A . 7 ASP H 1 1
17 31860 1 1 7 ASP HA H 114.109 -0.987 -2.187 1.00 . A A . 7 ASP HA 1 1
17 31861 1 1 7 ASP HB2 H 114.406 0.836 -3.845 1.00 . A A . 7 ASP HB2 1 1
17 31862 1 1 7 ASP HB3 H 115.242 -0.293 -4.912 1.00 . A A . 7 ASP HB3 1 1
17 31863 1 1 7 ASP N N 116.173 -0.543 -2.377 1.00 . A A . 7 ASP N 1 1
17 31864 1 1 7 ASP O O 115.716 -2.799 -4.347 1.00 . A A . 7 ASP O 1 1
17 31865 1 1 7 ASP OD1 O 112.668 -1.702 -4.221 1.00 . A A . 7 ASP OD1 1 1
17 31866 1 1 7 ASP OD2 O 112.614 -0.024 -5.571 1.00 . A A . 7 ASP OD2 1 1
17 31867 1 1 8 PHE C C 113.500 -5.196 -4.061 1.00 . A A . 8 PHE C 1 1
17 31868 1 1 8 PHE CA C 114.582 -4.859 -3.033 1.00 . A A . 8 PHE CA 1 1
17 31869 1 1 8 PHE CB C 114.394 -5.734 -1.792 1.00 . A A . 8 PHE CB 1 1
17 31870 1 1 8 PHE CD1 C 116.781 -5.722 -0.975 1.00 . A A . 8 PHE CD1 1 1
17 31871 1 1 8 PHE CD2 C 115.063 -4.736 0.424 1.00 . A A . 8 PHE CD2 1 1
17 31872 1 1 8 PHE CE1 C 117.747 -5.402 -0.013 1.00 . A A . 8 PHE CE1 1 1
17 31873 1 1 8 PHE CE2 C 116.028 -4.418 1.386 1.00 . A A . 8 PHE CE2 1 1
17 31874 1 1 8 PHE CG C 115.439 -5.388 -0.757 1.00 . A A . 8 PHE CG 1 1
17 31875 1 1 8 PHE CZ C 117.370 -4.751 1.168 1.00 . A A . 8 PHE CZ 1 1
17 31876 1 1 8 PHE H H 113.927 -3.164 -1.875 1.00 . A A . 8 PHE H 1 1
17 31877 1 1 8 PHE HA H 115.558 -5.039 -3.462 1.00 . A A . 8 PHE HA 1 1
17 31878 1 1 8 PHE HB2 H 113.414 -5.565 -1.378 1.00 . A A . 8 PHE HB2 1 1
17 31879 1 1 8 PHE HB3 H 114.495 -6.773 -2.069 1.00 . A A . 8 PHE HB3 1 1
17 31880 1 1 8 PHE HD1 H 117.071 -6.224 -1.886 1.00 . A A . 8 PHE HD1 1 1
17 31881 1 1 8 PHE HD2 H 114.027 -4.478 0.592 1.00 . A A . 8 PHE HD2 1 1
17 31882 1 1 8 PHE HE1 H 118.782 -5.659 -0.180 1.00 . A A . 8 PHE HE1 1 1
17 31883 1 1 8 PHE HE2 H 115.737 -3.915 2.296 1.00 . A A . 8 PHE HE2 1 1
17 31884 1 1 8 PHE HZ H 118.115 -4.505 1.911 1.00 . A A . 8 PHE HZ 1 1
17 31885 1 1 8 PHE N N 114.460 -3.422 -2.656 1.00 . A A . 8 PHE N 1 1
17 31886 1 1 8 PHE O O 113.388 -6.316 -4.519 1.00 . A A . 8 PHE O 1 1
17 31887 1 1 9 THR C C 111.994 -4.005 -6.776 1.00 . A A . 9 THR C 1 1
17 31888 1 1 9 THR CA C 111.594 -4.490 -5.380 1.00 . A A . 9 THR CA 1 1
17 31889 1 1 9 THR CB C 110.340 -3.739 -4.926 1.00 . A A . 9 THR CB 1 1
17 31890 1 1 9 THR CG2 C 109.135 -4.205 -5.745 1.00 . A A . 9 THR CG2 1 1
17 31891 1 1 9 THR H H 112.790 -3.347 -3.997 1.00 . A A . 9 THR H 1 1
17 31892 1 1 9 THR HA H 111.381 -5.549 -5.414 1.00 . A A . 9 THR HA 1 1
17 31893 1 1 9 THR HB H 110.482 -2.679 -5.074 1.00 . A A . 9 THR HB 1 1
17 31894 1 1 9 THR HG1 H 110.959 -4.101 -3.119 1.00 . A A . 9 THR HG1 1 1
17 31895 1 1 9 THR HG21 H 109.225 -3.839 -6.758 1.00 . A A . 9 THR HG21 1 1
17 31896 1 1 9 THR HG22 H 108.229 -3.820 -5.303 1.00 . A A . 9 THR HG22 1 1
17 31897 1 1 9 THR HG23 H 109.102 -5.284 -5.754 1.00 . A A . 9 THR HG23 1 1
17 31898 1 1 9 THR N N 112.690 -4.232 -4.404 1.00 . A A . 9 THR N 1 1
17 31899 1 1 9 THR O O 111.398 -4.384 -7.763 1.00 . A A . 9 THR O 1 1
17 31900 1 1 9 THR OG1 O 110.107 -3.999 -3.549 1.00 . A A . 9 THR OG1 1 1
17 31901 1 1 10 THR C C 114.823 -2.145 -8.194 1.00 . A A . 10 THR C 1 1
17 31902 1 1 10 THR CA C 113.382 -2.656 -8.224 1.00 . A A . 10 THR CA 1 1
17 31903 1 1 10 THR CB C 112.449 -1.514 -8.631 1.00 . A A . 10 THR CB 1 1
17 31904 1 1 10 THR CG2 C 112.621 -1.212 -10.121 1.00 . A A . 10 THR CG2 1 1
17 31905 1 1 10 THR H H 113.453 -2.845 -6.075 1.00 . A A . 10 THR H 1 1
17 31906 1 1 10 THR HA H 113.301 -3.457 -8.945 1.00 . A A . 10 THR HA 1 1
17 31907 1 1 10 THR HB H 112.692 -0.631 -8.060 1.00 . A A . 10 THR HB 1 1
17 31908 1 1 10 THR HG1 H 110.649 -1.961 -9.218 1.00 . A A . 10 THR HG1 1 1
17 31909 1 1 10 THR HG21 H 112.081 -1.945 -10.702 1.00 . A A . 10 THR HG21 1 1
17 31910 1 1 10 THR HG22 H 113.668 -1.250 -10.378 1.00 . A A . 10 THR HG22 1 1
17 31911 1 1 10 THR HG23 H 112.234 -0.226 -10.335 1.00 . A A . 10 THR HG23 1 1
17 31912 1 1 10 THR N N 112.984 -3.159 -6.877 1.00 . A A . 10 THR N 1 1
17 31913 1 1 10 THR O O 115.189 -1.330 -7.370 1.00 . A A . 10 THR O 1 1
17 31914 1 1 10 THR OG1 O 111.104 -1.890 -8.375 1.00 . A A . 10 THR OG1 1 1
17 31915 1 1 11 SER C C 117.087 -0.649 -9.394 1.00 . A A . 11 SER C 1 1
17 31916 1 1 11 SER CA C 117.062 -2.150 -9.115 1.00 . A A . 11 SER CA 1 1
17 31917 1 1 11 SER CB C 117.825 -2.883 -10.221 1.00 . A A . 11 SER CB 1 1
17 31918 1 1 11 SER H H 115.345 -3.276 -9.756 1.00 . A A . 11 SER H 1 1
17 31919 1 1 11 SER HA H 117.527 -2.350 -8.162 1.00 . A A . 11 SER HA 1 1
17 31920 1 1 11 SER HB2 H 118.847 -2.539 -10.250 1.00 . A A . 11 SER HB2 1 1
17 31921 1 1 11 SER HB3 H 117.814 -3.946 -10.020 1.00 . A A . 11 SER HB3 1 1
17 31922 1 1 11 SER HG H 116.288 -2.886 -11.412 1.00 . A A . 11 SER HG 1 1
17 31923 1 1 11 SER N N 115.647 -2.615 -9.093 1.00 . A A . 11 SER N 1 1
17 31924 1 1 11 SER O O 117.983 0.060 -8.980 1.00 . A A . 11 SER O 1 1
17 31925 1 1 11 SER OG O 117.208 -2.621 -11.474 1.00 . A A . 11 SER OG 1 1
17 31926 1 1 12 GLU C C 114.904 1.925 -9.578 1.00 . A A . 12 GLU C 1 1
17 31927 1 1 12 GLU CA C 116.035 1.299 -10.393 1.00 . A A . 12 GLU CA 1 1
17 31928 1 1 12 GLU CB C 115.758 1.493 -11.885 1.00 . A A . 12 GLU CB 1 1
17 31929 1 1 12 GLU CD C 116.648 1.132 -14.189 1.00 . A A . 12 GLU CD 1 1
17 31930 1 1 12 GLU CG C 116.962 1.014 -12.697 1.00 . A A . 12 GLU CG 1 1
17 31931 1 1 12 GLU H H 115.378 -0.748 -10.400 1.00 . A A . 12 GLU H 1 1
17 31932 1 1 12 GLU HA H 116.972 1.770 -10.134 1.00 . A A . 12 GLU HA 1 1
17 31933 1 1 12 GLU HB2 H 114.884 0.922 -12.164 1.00 . A A . 12 GLU HB2 1 1
17 31934 1 1 12 GLU HB3 H 115.584 2.540 -12.085 1.00 . A A . 12 GLU HB3 1 1
17 31935 1 1 12 GLU HG2 H 117.822 1.624 -12.458 1.00 . A A . 12 GLU HG2 1 1
17 31936 1 1 12 GLU HG3 H 117.172 -0.016 -12.454 1.00 . A A . 12 GLU HG3 1 1
17 31937 1 1 12 GLU N N 116.095 -0.159 -10.089 1.00 . A A . 12 GLU N 1 1
17 31938 1 1 12 GLU O O 113.739 1.704 -9.848 1.00 . A A . 12 GLU O 1 1
17 31939 1 1 12 GLU OE1 O 115.554 1.563 -14.512 1.00 . A A . 12 GLU OE1 1 1
17 31940 1 1 12 GLU OE2 O 117.508 0.788 -14.983 1.00 . A A . 12 GLU OE2 1 1
17 31941 1 1 13 SER C C 114.081 4.826 -8.034 1.00 . A A . 13 SER C 1 1
17 31942 1 1 13 SER CA C 114.172 3.328 -7.742 1.00 . A A . 13 SER CA 1 1
17 31943 1 1 13 SER CB C 114.510 3.122 -6.266 1.00 . A A . 13 SER CB 1 1
17 31944 1 1 13 SER H H 116.180 2.861 -8.378 1.00 . A A . 13 SER H 1 1
17 31945 1 1 13 SER HA H 113.219 2.866 -7.954 1.00 . A A . 13 SER HA 1 1
17 31946 1 1 13 SER HB2 H 115.498 3.495 -6.065 1.00 . A A . 13 SER HB2 1 1
17 31947 1 1 13 SER HB3 H 113.792 3.658 -5.657 1.00 . A A . 13 SER HB3 1 1
17 31948 1 1 13 SER HG H 114.023 1.287 -6.689 1.00 . A A . 13 SER HG 1 1
17 31949 1 1 13 SER N N 115.234 2.699 -8.580 1.00 . A A . 13 SER N 1 1
17 31950 1 1 13 SER O O 114.947 5.597 -7.669 1.00 . A A . 13 SER O 1 1
17 31951 1 1 13 SER OG O 114.463 1.735 -5.963 1.00 . A A . 13 SER OG 1 1
17 31952 1 1 14 THR C C 112.654 7.433 -7.658 1.00 . A A . 14 THR C 1 1
17 31953 1 1 14 THR CA C 112.849 6.685 -8.974 1.00 . A A . 14 THR CA 1 1
17 31954 1 1 14 THR CB C 111.616 6.876 -9.862 1.00 . A A . 14 THR CB 1 1
17 31955 1 1 14 THR CG2 C 110.498 5.944 -9.392 1.00 . A A . 14 THR CG2 1 1
17 31956 1 1 14 THR H H 112.338 4.594 -8.944 1.00 . A A . 14 THR H 1 1
17 31957 1 1 14 THR HA H 113.726 7.060 -9.482 1.00 . A A . 14 THR HA 1 1
17 31958 1 1 14 THR HB H 111.866 6.642 -10.884 1.00 . A A . 14 THR HB 1 1
17 31959 1 1 14 THR HG1 H 110.629 8.310 -8.992 1.00 . A A . 14 THR HG1 1 1
17 31960 1 1 14 THR HG21 H 110.674 4.950 -9.775 1.00 . A A . 14 THR HG21 1 1
17 31961 1 1 14 THR HG22 H 109.549 6.307 -9.755 1.00 . A A . 14 THR HG22 1 1
17 31962 1 1 14 THR HG23 H 110.482 5.916 -8.312 1.00 . A A . 14 THR HG23 1 1
17 31963 1 1 14 THR N N 113.025 5.239 -8.671 1.00 . A A . 14 THR N 1 1
17 31964 1 1 14 THR O O 112.442 8.630 -7.633 1.00 . A A . 14 THR O 1 1
17 31965 1 1 14 THR OG1 O 111.177 8.225 -9.776 1.00 . A A . 14 THR OG1 1 1
17 31966 1 1 15 ILE C C 113.756 7.098 -4.334 1.00 . A A . 15 ILE C 1 1
17 31967 1 1 15 ILE CA C 112.547 7.377 -5.231 1.00 . A A . 15 ILE CA 1 1
17 31968 1 1 15 ILE CB C 111.279 6.827 -4.574 1.00 . A A . 15 ILE CB 1 1
17 31969 1 1 15 ILE CD1 C 110.084 4.726 -3.930 1.00 . A A . 15 ILE CD1 1 1
17 31970 1 1 15 ILE CG1 C 111.211 5.312 -4.783 1.00 . A A . 15 ILE CG1 1 1
17 31971 1 1 15 ILE CG2 C 110.047 7.482 -5.202 1.00 . A A . 15 ILE CG2 1 1
17 31972 1 1 15 ILE H H 112.914 5.766 -6.611 1.00 . A A . 15 ILE H 1 1
17 31973 1 1 15 ILE HA H 112.443 8.446 -5.360 1.00 . A A . 15 ILE HA 1 1
17 31974 1 1 15 ILE HB H 111.299 7.046 -3.516 1.00 . A A . 15 ILE HB 1 1
17 31975 1 1 15 ILE HD11 H 109.139 5.149 -4.241 1.00 . A A . 15 ILE HD11 1 1
17 31976 1 1 15 ILE HD12 H 110.258 4.962 -2.891 1.00 . A A . 15 ILE HD12 1 1
17 31977 1 1 15 ILE HD13 H 110.058 3.654 -4.056 1.00 . A A . 15 ILE HD13 1 1
17 31978 1 1 15 ILE HG12 H 111.020 5.102 -5.826 1.00 . A A . 15 ILE HG12 1 1
17 31979 1 1 15 ILE HG13 H 112.150 4.865 -4.492 1.00 . A A . 15 ILE HG13 1 1
17 31980 1 1 15 ILE HG21 H 110.062 7.324 -6.271 1.00 . A A . 15 ILE HG21 1 1
17 31981 1 1 15 ILE HG22 H 110.057 8.542 -4.994 1.00 . A A . 15 ILE HG22 1 1
17 31982 1 1 15 ILE HG23 H 109.153 7.042 -4.786 1.00 . A A . 15 ILE HG23 1 1
17 31983 1 1 15 ILE N N 112.726 6.727 -6.560 1.00 . A A . 15 ILE N 1 1
17 31984 1 1 15 ILE O O 114.096 7.894 -3.480 1.00 . A A . 15 ILE O 1 1
17 31985 1 1 16 PHE C C 116.862 5.644 -4.472 1.00 . A A . 16 PHE C 1 1
17 31986 1 1 16 PHE CA C 115.578 5.644 -3.640 1.00 . A A . 16 PHE CA 1 1
17 31987 1 1 16 PHE CB C 115.384 4.264 -3.004 1.00 . A A . 16 PHE CB 1 1
17 31988 1 1 16 PHE CD1 C 114.654 5.024 -0.711 1.00 . A A . 16 PHE CD1 1 1
17 31989 1 1 16 PHE CD2 C 113.093 3.763 -2.072 1.00 . A A . 16 PHE CD2 1 1
17 31990 1 1 16 PHE CE1 C 113.699 5.107 0.310 1.00 . A A . 16 PHE CE1 1 1
17 31991 1 1 16 PHE CE2 C 112.139 3.846 -1.052 1.00 . A A . 16 PHE CE2 1 1
17 31992 1 1 16 PHE CG C 114.352 4.352 -1.902 1.00 . A A . 16 PHE CG 1 1
17 31993 1 1 16 PHE CZ C 112.441 4.517 0.138 1.00 . A A . 16 PHE CZ 1 1
17 31994 1 1 16 PHE H H 114.109 5.336 -5.193 1.00 . A A . 16 PHE H 1 1
17 31995 1 1 16 PHE HA H 115.661 6.378 -2.856 1.00 . A A . 16 PHE HA 1 1
17 31996 1 1 16 PHE HB2 H 115.048 3.563 -3.753 1.00 . A A . 16 PHE HB2 1 1
17 31997 1 1 16 PHE HB3 H 116.322 3.924 -2.588 1.00 . A A . 16 PHE HB3 1 1
17 31998 1 1 16 PHE HD1 H 115.624 5.483 -0.582 1.00 . A A . 16 PHE HD1 1 1
17 31999 1 1 16 PHE HD2 H 112.861 3.244 -2.991 1.00 . A A . 16 PHE HD2 1 1
17 32000 1 1 16 PHE HE1 H 113.932 5.625 1.228 1.00 . A A . 16 PHE HE1 1 1
17 32001 1 1 16 PHE HE2 H 111.169 3.394 -1.186 1.00 . A A . 16 PHE HE2 1 1
17 32002 1 1 16 PHE HZ H 111.702 4.580 0.924 1.00 . A A . 16 PHE HZ 1 1
17 32003 1 1 16 PHE N N 114.403 5.971 -4.506 1.00 . A A . 16 PHE N 1 1
17 32004 1 1 16 PHE O O 116.866 5.276 -5.627 1.00 . A A . 16 PHE O 1 1
17 32005 1 1 17 SER C C 119.834 4.730 -4.792 1.00 . A A . 17 SER C 1 1
17 32006 1 1 17 SER CA C 119.238 6.131 -4.635 1.00 . A A . 17 SER CA 1 1
17 32007 1 1 17 SER CB C 120.225 7.007 -3.869 1.00 . A A . 17 SER CB 1 1
17 32008 1 1 17 SER H H 117.904 6.389 -2.961 1.00 . A A . 17 SER H 1 1
17 32009 1 1 17 SER HA H 119.071 6.555 -5.612 1.00 . A A . 17 SER HA 1 1
17 32010 1 1 17 SER HB2 H 121.165 7.042 -4.394 1.00 . A A . 17 SER HB2 1 1
17 32011 1 1 17 SER HB3 H 119.825 8.010 -3.786 1.00 . A A . 17 SER HB3 1 1
17 32012 1 1 17 SER HG H 119.607 6.530 -2.087 1.00 . A A . 17 SER HG 1 1
17 32013 1 1 17 SER N N 117.947 6.078 -3.889 1.00 . A A . 17 SER N 1 1
17 32014 1 1 17 SER O O 120.640 4.496 -5.671 1.00 . A A . 17 SER O 1 1
17 32015 1 1 17 SER OG O 120.431 6.458 -2.574 1.00 . A A . 17 SER OG 1 1
17 32016 1 1 18 LYS C C 118.951 1.390 -4.319 1.00 . A A . 18 LYS C 1 1
17 32017 1 1 18 LYS CA C 120.050 2.425 -4.071 1.00 . A A . 18 LYS CA 1 1
17 32018 1 1 18 LYS CB C 120.789 2.076 -2.777 1.00 . A A . 18 LYS CB 1 1
17 32019 1 1 18 LYS CD C 123.044 1.338 -3.565 1.00 . A A . 18 LYS CD 1 1
17 32020 1 1 18 LYS CE C 123.982 0.142 -3.718 1.00 . A A . 18 LYS CE 1 1
17 32021 1 1 18 LYS CG C 121.695 0.866 -3.017 1.00 . A A . 18 LYS CG 1 1
17 32022 1 1 18 LYS H H 118.817 3.993 -3.235 1.00 . A A . 18 LYS H 1 1
17 32023 1 1 18 LYS HA H 120.749 2.396 -4.892 1.00 . A A . 18 LYS HA 1 1
17 32024 1 1 18 LYS HB2 H 121.388 2.921 -2.466 1.00 . A A . 18 LYS HB2 1 1
17 32025 1 1 18 LYS HB3 H 120.074 1.839 -2.006 1.00 . A A . 18 LYS HB3 1 1
17 32026 1 1 18 LYS HD2 H 122.899 1.807 -4.526 1.00 . A A . 18 LYS HD2 1 1
17 32027 1 1 18 LYS HD3 H 123.480 2.049 -2.880 1.00 . A A . 18 LYS HD3 1 1
17 32028 1 1 18 LYS HE2 H 124.139 -0.319 -2.754 1.00 . A A . 18 LYS HE2 1 1
17 32029 1 1 18 LYS HE3 H 123.542 -0.577 -4.393 1.00 . A A . 18 LYS HE3 1 1
17 32030 1 1 18 LYS HG2 H 121.847 0.341 -2.085 1.00 . A A . 18 LYS HG2 1 1
17 32031 1 1 18 LYS HG3 H 121.231 0.203 -3.732 1.00 . A A . 18 LYS HG3 1 1
17 32032 1 1 18 LYS HZ1 H 126.030 -0.082 -4.022 1.00 . A A . 18 LYS HZ1 1 1
17 32033 1 1 18 LYS HZ2 H 125.525 1.533 -3.862 1.00 . A A . 18 LYS HZ2 1 1
17 32034 1 1 18 LYS HZ3 H 125.221 0.683 -5.302 1.00 . A A . 18 LYS HZ3 1 1
17 32035 1 1 18 LYS N N 119.466 3.795 -3.951 1.00 . A A . 18 LYS N 1 1
17 32036 1 1 18 LYS NZ N 125.288 0.603 -4.267 1.00 . A A . 18 LYS NZ 1 1
17 32037 1 1 18 LYS O O 117.969 1.326 -3.610 1.00 . A A . 18 LYS O 1 1
17 32038 1 1 19 GLY C C 118.791 -1.771 -6.032 1.00 . A A . 19 GLY C 1 1
17 32039 1 1 19 GLY CA C 118.095 -0.471 -5.618 1.00 . A A . 19 GLY CA 1 1
17 32040 1 1 19 GLY H H 119.925 0.642 -5.883 1.00 . A A . 19 GLY H 1 1
17 32041 1 1 19 GLY HA2 H 117.496 -0.649 -4.737 1.00 . A A . 19 GLY HA2 1 1
17 32042 1 1 19 GLY HA3 H 117.461 -0.136 -6.425 1.00 . A A . 19 GLY HA3 1 1
17 32043 1 1 19 GLY N N 119.120 0.572 -5.321 1.00 . A A . 19 GLY N 1 1
17 32044 1 1 19 GLY O O 119.901 -1.761 -6.527 1.00 . A A . 19 GLY O 1 1
17 32045 1 1 20 TYR C C 117.825 -4.945 -7.168 1.00 . A A . 20 TYR C 1 1
17 32046 1 1 20 TYR CA C 118.760 -4.198 -6.213 1.00 . A A . 20 TYR CA 1 1
17 32047 1 1 20 TYR CB C 118.978 -5.044 -4.958 1.00 . A A . 20 TYR CB 1 1
17 32048 1 1 20 TYR CD1 C 120.222 -3.337 -3.583 1.00 . A A . 20 TYR CD1 1 1
17 32049 1 1 20 TYR CD2 C 121.358 -5.387 -4.205 1.00 . A A . 20 TYR CD2 1 1
17 32050 1 1 20 TYR CE1 C 121.368 -2.909 -2.903 1.00 . A A . 20 TYR CE1 1 1
17 32051 1 1 20 TYR CE2 C 122.504 -4.959 -3.526 1.00 . A A . 20 TYR CE2 1 1
17 32052 1 1 20 TYR CG C 120.216 -4.576 -4.232 1.00 . A A . 20 TYR CG 1 1
17 32053 1 1 20 TYR CZ C 122.511 -3.719 -2.876 1.00 . A A . 20 TYR CZ 1 1
17 32054 1 1 20 TYR H H 117.251 -2.871 -5.432 1.00 . A A . 20 TYR H 1 1
17 32055 1 1 20 TYR HA H 119.709 -4.028 -6.701 1.00 . A A . 20 TYR HA 1 1
17 32056 1 1 20 TYR HB2 H 118.123 -4.947 -4.308 1.00 . A A . 20 TYR HB2 1 1
17 32057 1 1 20 TYR HB3 H 119.100 -6.078 -5.242 1.00 . A A . 20 TYR HB3 1 1
17 32058 1 1 20 TYR HD1 H 119.342 -2.712 -3.604 1.00 . A A . 20 TYR HD1 1 1
17 32059 1 1 20 TYR HD2 H 121.352 -6.342 -4.706 1.00 . A A . 20 TYR HD2 1 1
17 32060 1 1 20 TYR HE1 H 121.373 -1.953 -2.404 1.00 . A A . 20 TYR HE1 1 1
17 32061 1 1 20 TYR HE2 H 123.384 -5.585 -3.506 1.00 . A A . 20 TYR HE2 1 1
17 32062 1 1 20 TYR HH H 123.447 -3.304 -1.266 1.00 . A A . 20 TYR HH 1 1
17 32063 1 1 20 TYR N N 118.145 -2.890 -5.833 1.00 . A A . 20 TYR N 1 1
17 32064 1 1 20 TYR O O 116.627 -4.749 -7.160 1.00 . A A . 20 TYR O 1 1
17 32065 1 1 20 TYR OH O 123.640 -3.298 -2.206 1.00 . A A . 20 TYR OH 1 1
17 32066 1 1 21 SER C C 117.084 -7.893 -8.263 1.00 . A A . 21 SER C 1 1
17 32067 1 1 21 SER CA C 117.512 -6.583 -8.926 1.00 . A A . 21 SER CA 1 1
17 32068 1 1 21 SER CB C 118.306 -6.891 -10.196 1.00 . A A . 21 SER CB 1 1
17 32069 1 1 21 SER H H 119.335 -5.964 -7.957 1.00 . A A . 21 SER H 1 1
17 32070 1 1 21 SER HA H 116.636 -6.003 -9.178 1.00 . A A . 21 SER HA 1 1
17 32071 1 1 21 SER HB2 H 118.640 -5.972 -10.646 1.00 . A A . 21 SER HB2 1 1
17 32072 1 1 21 SER HB3 H 119.166 -7.495 -9.941 1.00 . A A . 21 SER HB3 1 1
17 32073 1 1 21 SER HG H 116.634 -7.754 -10.685 1.00 . A A . 21 SER HG 1 1
17 32074 1 1 21 SER N N 118.366 -5.811 -7.980 1.00 . A A . 21 SER N 1 1
17 32075 1 1 21 SER O O 117.763 -8.409 -7.396 1.00 . A A . 21 SER O 1 1
17 32076 1 1 21 SER OG O 117.476 -7.587 -11.113 1.00 . A A . 21 SER OG 1 1
17 32077 1 1 22 ILE C C 116.630 -10.742 -8.086 1.00 . A A . 22 ILE C 1 1
17 32078 1 1 22 ILE CA C 115.501 -9.709 -8.031 1.00 . A A . 22 ILE CA 1 1
17 32079 1 1 22 ILE CB C 114.278 -10.238 -8.784 1.00 . A A . 22 ILE CB 1 1
17 32080 1 1 22 ILE CD1 C 113.442 -11.102 -10.973 1.00 . A A . 22 ILE CD1 1 1
17 32081 1 1 22 ILE CG1 C 114.629 -10.451 -10.257 1.00 . A A . 22 ILE CG1 1 1
17 32082 1 1 22 ILE CG2 C 113.135 -9.228 -8.674 1.00 . A A . 22 ILE CG2 1 1
17 32083 1 1 22 ILE H H 115.415 -8.005 -9.342 1.00 . A A . 22 ILE H 1 1
17 32084 1 1 22 ILE HA H 115.228 -9.527 -7.005 1.00 . A A . 22 ILE HA 1 1
17 32085 1 1 22 ILE HB H 113.966 -11.178 -8.346 1.00 . A A . 22 ILE HB 1 1
17 32086 1 1 22 ILE HD11 H 112.603 -10.424 -10.966 1.00 . A A . 22 ILE HD11 1 1
17 32087 1 1 22 ILE HD12 H 113.172 -12.016 -10.464 1.00 . A A . 22 ILE HD12 1 1
17 32088 1 1 22 ILE HD13 H 113.717 -11.326 -11.994 1.00 . A A . 22 ILE HD13 1 1
17 32089 1 1 22 ILE HG12 H 114.849 -9.499 -10.715 1.00 . A A . 22 ILE HG12 1 1
17 32090 1 1 22 ILE HG13 H 115.488 -11.097 -10.335 1.00 . A A . 22 ILE HG13 1 1
17 32091 1 1 22 ILE HG21 H 112.271 -9.603 -9.201 1.00 . A A . 22 ILE HG21 1 1
17 32092 1 1 22 ILE HG22 H 113.443 -8.289 -9.111 1.00 . A A . 22 ILE HG22 1 1
17 32093 1 1 22 ILE HG23 H 112.887 -9.077 -7.634 1.00 . A A . 22 ILE HG23 1 1
17 32094 1 1 22 ILE N N 115.961 -8.438 -8.651 1.00 . A A . 22 ILE N 1 1
17 32095 1 1 22 ILE O O 116.771 -11.566 -7.205 1.00 . A A . 22 ILE O 1 1
17 32096 1 1 23 ASN C C 119.611 -11.378 -8.164 1.00 . A A . 23 ASN C 1 1
17 32097 1 1 23 ASN CA C 118.550 -11.687 -9.222 1.00 . A A . 23 ASN CA 1 1
17 32098 1 1 23 ASN CB C 119.178 -11.596 -10.613 1.00 . A A . 23 ASN CB 1 1
17 32099 1 1 23 ASN CG C 120.350 -12.574 -10.710 1.00 . A A . 23 ASN CG 1 1
17 32100 1 1 23 ASN H H 117.296 -10.033 -9.812 1.00 . A A . 23 ASN H 1 1
17 32101 1 1 23 ASN HA H 118.166 -12.685 -9.064 1.00 . A A . 23 ASN HA 1 1
17 32102 1 1 23 ASN HB2 H 118.436 -11.845 -11.360 1.00 . A A . 23 ASN HB2 1 1
17 32103 1 1 23 ASN HB3 H 119.534 -10.591 -10.782 1.00 . A A . 23 ASN HB3 1 1
17 32104 1 1 23 ASN HD21 H 121.637 -11.193 -11.321 1.00 . A A . 23 ASN HD21 1 1
17 32105 1 1 23 ASN HD22 H 122.275 -12.757 -11.161 1.00 . A A . 23 ASN HD22 1 1
17 32106 1 1 23 ASN N N 117.433 -10.706 -9.114 1.00 . A A . 23 ASN N 1 1
17 32107 1 1 23 ASN ND2 N 121.518 -12.138 -11.096 1.00 . A A . 23 ASN ND2 1 1
17 32108 1 1 23 ASN O O 120.098 -12.257 -7.482 1.00 . A A . 23 ASN O 1 1
17 32109 1 1 23 ASN OD1 O 120.202 -13.747 -10.430 1.00 . A A . 23 ASN OD1 1 1
17 32110 1 1 24 GLU C C 120.613 -10.230 -5.638 1.00 . A A . 24 GLU C 1 1
17 32111 1 1 24 GLU CA C 121.028 -9.764 -7.036 1.00 . A A . 24 GLU CA 1 1
17 32112 1 1 24 GLU CB C 121.212 -8.245 -7.031 1.00 . A A . 24 GLU CB 1 1
17 32113 1 1 24 GLU CD C 121.925 -6.271 -8.390 1.00 . A A . 24 GLU CD 1 1
17 32114 1 1 24 GLU CG C 121.830 -7.799 -8.358 1.00 . A A . 24 GLU CG 1 1
17 32115 1 1 24 GLU H H 119.587 -9.440 -8.605 1.00 . A A . 24 GLU H 1 1
17 32116 1 1 24 GLU HA H 121.961 -10.236 -7.308 1.00 . A A . 24 GLU HA 1 1
17 32117 1 1 24 GLU HB2 H 120.252 -7.767 -6.900 1.00 . A A . 24 GLU HB2 1 1
17 32118 1 1 24 GLU HB3 H 121.867 -7.966 -6.221 1.00 . A A . 24 GLU HB3 1 1
17 32119 1 1 24 GLU HG2 H 122.818 -8.223 -8.456 1.00 . A A . 24 GLU HG2 1 1
17 32120 1 1 24 GLU HG3 H 121.212 -8.136 -9.175 1.00 . A A . 24 GLU HG3 1 1
17 32121 1 1 24 GLU N N 119.982 -10.132 -8.033 1.00 . A A . 24 GLU N 1 1
17 32122 1 1 24 GLU O O 121.392 -10.826 -4.922 1.00 . A A . 24 GLU O 1 1
17 32123 1 1 24 GLU OE1 O 121.526 -5.651 -7.418 1.00 . A A . 24 GLU OE1 1 1
17 32124 1 1 24 GLU OE2 O 122.395 -5.747 -9.387 1.00 . A A . 24 GLU OE2 1 1
17 32125 1 1 25 ILE C C 118.909 -11.939 -3.838 1.00 . A A . 25 ILE C 1 1
17 32126 1 1 25 ILE CA C 118.953 -10.411 -3.890 1.00 . A A . 25 ILE CA 1 1
17 32127 1 1 25 ILE CB C 117.570 -9.829 -3.583 1.00 . A A . 25 ILE CB 1 1
17 32128 1 1 25 ILE CD1 C 115.181 -9.737 -4.304 1.00 . A A . 25 ILE CD1 1 1
17 32129 1 1 25 ILE CG1 C 116.569 -10.281 -4.645 1.00 . A A . 25 ILE CG1 1 1
17 32130 1 1 25 ILE CG2 C 117.651 -8.302 -3.578 1.00 . A A . 25 ILE CG2 1 1
17 32131 1 1 25 ILE H H 118.777 -9.495 -5.834 1.00 . A A . 25 ILE H 1 1
17 32132 1 1 25 ILE HA H 119.659 -10.056 -3.156 1.00 . A A . 25 ILE HA 1 1
17 32133 1 1 25 ILE HB H 117.247 -10.173 -2.613 1.00 . A A . 25 ILE HB 1 1
17 32134 1 1 25 ILE HD11 H 114.435 -10.261 -4.882 1.00 . A A . 25 ILE HD11 1 1
17 32135 1 1 25 ILE HD12 H 115.142 -8.683 -4.535 1.00 . A A . 25 ILE HD12 1 1
17 32136 1 1 25 ILE HD13 H 114.987 -9.882 -3.251 1.00 . A A . 25 ILE HD13 1 1
17 32137 1 1 25 ILE HG12 H 116.885 -9.910 -5.606 1.00 . A A . 25 ILE HG12 1 1
17 32138 1 1 25 ILE HG13 H 116.527 -11.357 -4.672 1.00 . A A . 25 ILE HG13 1 1
17 32139 1 1 25 ILE HG21 H 116.671 -7.890 -3.399 1.00 . A A . 25 ILE HG21 1 1
17 32140 1 1 25 ILE HG22 H 118.017 -7.960 -4.534 1.00 . A A . 25 ILE HG22 1 1
17 32141 1 1 25 ILE HG23 H 118.325 -7.981 -2.798 1.00 . A A . 25 ILE HG23 1 1
17 32142 1 1 25 ILE N N 119.397 -9.973 -5.243 1.00 . A A . 25 ILE N 1 1
17 32143 1 1 25 ILE O O 119.287 -12.545 -2.855 1.00 . A A . 25 ILE O 1 1
17 32144 1 1 26 SER C C 118.968 -14.580 -6.208 1.00 . A A . 26 SER C 1 1
17 32145 1 1 26 SER CA C 118.384 -14.057 -4.895 1.00 . A A . 26 SER CA 1 1
17 32146 1 1 26 SER CB C 116.926 -14.507 -4.771 1.00 . A A . 26 SER CB 1 1
17 32147 1 1 26 SER H H 118.147 -12.060 -5.667 1.00 . A A . 26 SER H 1 1
17 32148 1 1 26 SER HA H 118.952 -14.453 -4.067 1.00 . A A . 26 SER HA 1 1
17 32149 1 1 26 SER HB2 H 116.472 -14.032 -3.918 1.00 . A A . 26 SER HB2 1 1
17 32150 1 1 26 SER HB3 H 116.387 -14.227 -5.666 1.00 . A A . 26 SER HB3 1 1
17 32151 1 1 26 SER HG H 116.226 -16.271 -5.200 1.00 . A A . 26 SER HG 1 1
17 32152 1 1 26 SER N N 118.449 -12.568 -4.885 1.00 . A A . 26 SER N 1 1
17 32153 1 1 26 SER O O 118.256 -14.854 -7.154 1.00 . A A . 26 SER O 1 1
17 32154 1 1 26 SER OG O 116.885 -15.918 -4.598 1.00 . A A . 26 SER OG 1 1
17 32155 1 1 27 ASN C C 120.910 -16.768 -7.495 1.00 . A A . 27 ASN C 1 1
17 32156 1 1 27 ASN CA C 120.901 -15.239 -7.520 1.00 . A A . 27 ASN CA 1 1
17 32157 1 1 27 ASN CB C 122.338 -14.721 -7.611 1.00 . A A . 27 ASN CB 1 1
17 32158 1 1 27 ASN CG C 122.805 -14.770 -9.067 1.00 . A A . 27 ASN CG 1 1
17 32159 1 1 27 ASN H H 120.824 -14.507 -5.498 1.00 . A A . 27 ASN H 1 1
17 32160 1 1 27 ASN HA H 120.339 -14.895 -8.376 1.00 . A A . 27 ASN HA 1 1
17 32161 1 1 27 ASN HB2 H 122.378 -13.702 -7.252 1.00 . A A . 27 ASN HB2 1 1
17 32162 1 1 27 ASN HB3 H 122.980 -15.341 -7.008 1.00 . A A . 27 ASN HB3 1 1
17 32163 1 1 27 ASN HD21 H 124.241 -13.423 -8.799 1.00 . A A . 27 ASN HD21 1 1
17 32164 1 1 27 ASN HD22 H 124.109 -14.042 -10.376 1.00 . A A . 27 ASN HD22 1 1
17 32165 1 1 27 ASN N N 120.265 -14.727 -6.272 1.00 . A A . 27 ASN N 1 1
17 32166 1 1 27 ASN ND2 N 123.800 -14.015 -9.446 1.00 . A A . 27 ASN ND2 1 1
17 32167 1 1 27 ASN O O 121.417 -17.379 -6.576 1.00 . A A . 27 ASN O 1 1
17 32168 1 1 27 ASN OD1 O 122.259 -15.502 -9.867 1.00 . A A . 27 ASN OD1 1 1
17 32169 1 1 28 LYS C C 121.706 -19.408 -8.924 1.00 . A A . 28 LYS C 1 1
17 32170 1 1 28 LYS CA C 120.324 -18.880 -8.533 1.00 . A A . 28 LYS CA 1 1
17 32171 1 1 28 LYS CB C 119.291 -19.340 -9.565 1.00 . A A . 28 LYS CB 1 1
17 32172 1 1 28 LYS CD C 117.505 -17.614 -9.887 1.00 . A A . 28 LYS CD 1 1
17 32173 1 1 28 LYS CE C 116.172 -17.087 -9.359 1.00 . A A . 28 LYS CE 1 1
17 32174 1 1 28 LYS CG C 117.891 -18.886 -9.128 1.00 . A A . 28 LYS CG 1 1
17 32175 1 1 28 LYS H H 119.952 -16.872 -9.230 1.00 . A A . 28 LYS H 1 1
17 32176 1 1 28 LYS HA H 120.055 -19.260 -7.558 1.00 . A A . 28 LYS HA 1 1
17 32177 1 1 28 LYS HB2 H 119.532 -18.911 -10.529 1.00 . A A . 28 LYS HB2 1 1
17 32178 1 1 28 LYS HB3 H 119.311 -20.416 -9.640 1.00 . A A . 28 LYS HB3 1 1
17 32179 1 1 28 LYS HD2 H 118.271 -16.864 -9.745 1.00 . A A . 28 LYS HD2 1 1
17 32180 1 1 28 LYS HD3 H 117.411 -17.836 -10.940 1.00 . A A . 28 LYS HD3 1 1
17 32181 1 1 28 LYS HE2 H 116.248 -16.917 -8.295 1.00 . A A . 28 LYS HE2 1 1
17 32182 1 1 28 LYS HE3 H 115.929 -16.159 -9.854 1.00 . A A . 28 LYS HE3 1 1
17 32183 1 1 28 LYS HG2 H 117.177 -19.667 -9.348 1.00 . A A . 28 LYS HG2 1 1
17 32184 1 1 28 LYS HG3 H 117.885 -18.684 -8.066 1.00 . A A . 28 LYS HG3 1 1
17 32185 1 1 28 LYS HZ1 H 114.228 -17.801 -9.140 1.00 . A A . 28 LYS HZ1 1 1
17 32186 1 1 28 LYS HZ2 H 115.403 -19.021 -9.277 1.00 . A A . 28 LYS HZ2 1 1
17 32187 1 1 28 LYS HZ3 H 114.923 -18.141 -10.649 1.00 . A A . 28 LYS HZ3 1 1
17 32188 1 1 28 LYS N N 120.350 -17.388 -8.498 1.00 . A A . 28 LYS N 1 1
17 32189 1 1 28 LYS NZ N 115.101 -18.088 -9.626 1.00 . A A . 28 LYS NZ 1 1
17 32190 1 1 28 LYS O O 122.006 -20.574 -8.757 1.00 . A A . 28 LYS O 1 1
17 32191 1 1 29 SER C C 124.882 -18.778 -8.667 1.00 . A A . 29 SER C 1 1
17 32192 1 1 29 SER CA C 123.918 -19.008 -9.835 1.00 . A A . 29 SER CA 1 1
17 32193 1 1 29 SER CB C 124.386 -18.211 -11.050 1.00 . A A . 29 SER CB 1 1
17 32194 1 1 29 SER H H 122.285 -17.625 -9.565 1.00 . A A . 29 SER H 1 1
17 32195 1 1 29 SER HA H 123.894 -20.059 -10.079 1.00 . A A . 29 SER HA 1 1
17 32196 1 1 29 SER HB2 H 125.370 -18.537 -11.340 1.00 . A A . 29 SER HB2 1 1
17 32197 1 1 29 SER HB3 H 123.699 -18.371 -11.871 1.00 . A A . 29 SER HB3 1 1
17 32198 1 1 29 SER HG H 123.751 -16.660 -10.060 1.00 . A A . 29 SER HG 1 1
17 32199 1 1 29 SER N N 122.553 -18.558 -9.440 1.00 . A A . 29 SER N 1 1
17 32200 1 1 29 SER O O 125.249 -19.699 -7.966 1.00 . A A . 29 SER O 1 1
17 32201 1 1 29 SER OG O 124.431 -16.830 -10.715 1.00 . A A . 29 SER OG 1 1
17 32202 1 1 30 SER C C 125.845 -18.091 -6.115 1.00 . A A . 30 SER C 1 1
17 32203 1 1 30 SER CA C 126.231 -17.262 -7.342 1.00 . A A . 30 SER CA 1 1
17 32204 1 1 30 SER CB C 126.153 -15.775 -6.994 1.00 . A A . 30 SER CB 1 1
17 32205 1 1 30 SER H H 124.983 -16.834 -9.051 1.00 . A A . 30 SER H 1 1
17 32206 1 1 30 SER HA H 127.239 -17.508 -7.643 1.00 . A A . 30 SER HA 1 1
17 32207 1 1 30 SER HB2 H 126.258 -15.187 -7.890 1.00 . A A . 30 SER HB2 1 1
17 32208 1 1 30 SER HB3 H 125.195 -15.565 -6.538 1.00 . A A . 30 SER HB3 1 1
17 32209 1 1 30 SER HG H 126.911 -14.708 -5.556 1.00 . A A . 30 SER HG 1 1
17 32210 1 1 30 SER N N 125.291 -17.560 -8.462 1.00 . A A . 30 SER N 1 1
17 32211 1 1 30 SER O O 124.704 -18.477 -5.948 1.00 . A A . 30 SER O 1 1
17 32212 1 1 30 SER OG O 127.202 -15.450 -6.092 1.00 . A A . 30 SER OG 1 1
17 32213 1 1 31 ASN C C 126.240 -18.267 -2.861 1.00 . A A . 31 ASN C 1 1
17 32214 1 1 31 ASN CA C 126.475 -19.191 -4.048 1.00 . A A . 31 ASN CA 1 1
17 32215 1 1 31 ASN CB C 127.646 -20.127 -3.742 1.00 . A A . 31 ASN CB 1 1
17 32216 1 1 31 ASN CG C 128.900 -19.301 -3.451 1.00 . A A . 31 ASN CG 1 1
17 32217 1 1 31 ASN H H 127.703 -18.064 -5.413 1.00 . A A . 31 ASN H 1 1
17 32218 1 1 31 ASN HA H 125.584 -19.776 -4.225 1.00 . A A . 31 ASN HA 1 1
17 32219 1 1 31 ASN HB2 H 127.406 -20.734 -2.881 1.00 . A A . 31 ASN HB2 1 1
17 32220 1 1 31 ASN HB3 H 127.827 -20.766 -4.593 1.00 . A A . 31 ASN HB3 1 1
17 32221 1 1 31 ASN HD21 H 129.767 -20.733 -2.383 1.00 . A A . 31 ASN HD21 1 1
17 32222 1 1 31 ASN HD22 H 130.664 -19.301 -2.540 1.00 . A A . 31 ASN HD22 1 1
17 32223 1 1 31 ASN N N 126.788 -18.378 -5.257 1.00 . A A . 31 ASN N 1 1
17 32224 1 1 31 ASN ND2 N 129.857 -19.821 -2.732 1.00 . A A . 31 ASN ND2 1 1
17 32225 1 1 31 ASN O O 125.291 -18.437 -2.125 1.00 . A A . 31 ASN O 1 1
17 32226 1 1 31 ASN OD1 O 129.012 -18.171 -3.881 1.00 . A A . 31 ASN OD1 1 1
17 32227 1 1 32 ASN C C 125.438 -16.149 -1.228 1.00 . A A . 32 ASN C 1 1
17 32228 1 1 32 ASN CA C 126.929 -16.365 -1.507 1.00 . A A . 32 ASN CA 1 1
17 32229 1 1 32 ASN CB C 127.577 -15.020 -1.844 1.00 . A A . 32 ASN CB 1 1
17 32230 1 1 32 ASN CG C 126.839 -14.375 -3.019 1.00 . A A . 32 ASN CG 1 1
17 32231 1 1 32 ASN H H 127.871 -17.198 -3.256 1.00 . A A . 32 ASN H 1 1
17 32232 1 1 32 ASN HA H 127.402 -16.784 -0.632 1.00 . A A . 32 ASN HA 1 1
17 32233 1 1 32 ASN HB2 H 127.523 -14.371 -0.983 1.00 . A A . 32 ASN HB2 1 1
17 32234 1 1 32 ASN HB3 H 128.609 -15.175 -2.115 1.00 . A A . 32 ASN HB3 1 1
17 32235 1 1 32 ASN HD21 H 126.932 -12.544 -2.257 1.00 . A A . 32 ASN HD21 1 1
17 32236 1 1 32 ASN HD22 H 126.145 -12.668 -3.757 1.00 . A A . 32 ASN HD22 1 1
17 32237 1 1 32 ASN N N 127.101 -17.300 -2.659 1.00 . A A . 32 ASN N 1 1
17 32238 1 1 32 ASN ND2 N 126.622 -13.089 -3.011 1.00 . A A . 32 ASN ND2 1 1
17 32239 1 1 32 ASN O O 124.809 -15.278 -1.788 1.00 . A A . 32 ASN O 1 1
17 32240 1 1 32 ASN OD1 O 126.446 -15.052 -3.949 1.00 . A A . 32 ASN OD1 1 1
17 32241 1 1 33 GLN C C 123.196 -16.972 1.436 1.00 . A A . 33 GLN C 1 1
17 32242 1 1 33 GLN CA C 123.411 -16.811 -0.070 1.00 . A A . 33 GLN CA 1 1
17 32243 1 1 33 GLN CB C 122.609 -17.868 -0.830 1.00 . A A . 33 GLN CB 1 1
17 32244 1 1 33 GLN CD C 122.607 -20.306 -1.364 1.00 . A A . 33 GLN CD 1 1
17 32245 1 1 33 GLN CG C 122.974 -19.260 -0.312 1.00 . A A . 33 GLN CG 1 1
17 32246 1 1 33 GLN H H 125.385 -17.671 0.053 1.00 . A A . 33 GLN H 1 1
17 32247 1 1 33 GLN HA H 123.083 -15.827 -0.373 1.00 . A A . 33 GLN HA 1 1
17 32248 1 1 33 GLN HB2 H 121.554 -17.691 -0.679 1.00 . A A . 33 GLN HB2 1 1
17 32249 1 1 33 GLN HB3 H 122.838 -17.805 -1.883 1.00 . A A . 33 GLN HB3 1 1
17 32250 1 1 33 GLN HE21 H 121.788 -21.550 -0.051 1.00 . A A . 33 GLN HE21 1 1
17 32251 1 1 33 GLN HE22 H 121.765 -22.079 -1.663 1.00 . A A . 33 GLN HE22 1 1
17 32252 1 1 33 GLN HG2 H 124.035 -19.302 -0.112 1.00 . A A . 33 GLN HG2 1 1
17 32253 1 1 33 GLN HG3 H 122.426 -19.462 0.595 1.00 . A A . 33 GLN HG3 1 1
17 32254 1 1 33 GLN N N 124.862 -16.960 -0.377 1.00 . A A . 33 GLN N 1 1
17 32255 1 1 33 GLN NE2 N 122.002 -21.402 -0.995 1.00 . A A . 33 GLN NE2 1 1
17 32256 1 1 33 GLN O O 123.456 -18.014 2.003 1.00 . A A . 33 GLN O 1 1
17 32257 1 1 33 GLN OE1 O 122.871 -20.124 -2.536 1.00 . A A . 33 GLN OE1 1 1
17 32258 1 1 34 GLN C C 121.698 -14.834 4.039 1.00 . A A . 34 GLN C 1 1
17 32259 1 1 34 GLN CA C 122.493 -16.048 3.560 1.00 . A A . 34 GLN CA 1 1
17 32260 1 1 34 GLN CB C 123.842 -16.103 4.283 1.00 . A A . 34 GLN CB 1 1
17 32261 1 1 34 GLN CD C 126.163 -15.200 4.087 1.00 . A A . 34 GLN CD 1 1
17 32262 1 1 34 GLN CG C 124.678 -14.881 3.901 1.00 . A A . 34 GLN CG 1 1
17 32263 1 1 34 GLN H H 122.514 -15.116 1.620 1.00 . A A . 34 GLN H 1 1
17 32264 1 1 34 GLN HA H 121.935 -16.949 3.777 1.00 . A A . 34 GLN HA 1 1
17 32265 1 1 34 GLN HB2 H 123.677 -16.107 5.352 1.00 . A A . 34 GLN HB2 1 1
17 32266 1 1 34 GLN HB3 H 124.368 -17.002 3.997 1.00 . A A . 34 GLN HB3 1 1
17 32267 1 1 34 GLN HE21 H 126.776 -13.667 2.985 1.00 . A A . 34 GLN HE21 1 1
17 32268 1 1 34 GLN HE22 H 128.010 -14.637 3.632 1.00 . A A . 34 GLN HE22 1 1
17 32269 1 1 34 GLN HG2 H 124.489 -14.621 2.869 1.00 . A A . 34 GLN HG2 1 1
17 32270 1 1 34 GLN HG3 H 124.414 -14.049 4.537 1.00 . A A . 34 GLN HG3 1 1
17 32271 1 1 34 GLN N N 122.724 -15.947 2.092 1.00 . A A . 34 GLN N 1 1
17 32272 1 1 34 GLN NE2 N 127.057 -14.437 3.521 1.00 . A A . 34 GLN NE2 1 1
17 32273 1 1 34 GLN O O 120.615 -14.958 4.573 1.00 . A A . 34 GLN O 1 1
17 32274 1 1 34 GLN OE1 O 126.511 -16.157 4.749 1.00 . A A . 34 GLN OE1 1 1
17 32275 1 1 35 ASP C C 121.927 -11.250 3.426 1.00 . A A . 35 ASP C 1 1
17 32276 1 1 35 ASP CA C 121.522 -12.433 4.308 1.00 . A A . 35 ASP CA 1 1
17 32277 1 1 35 ASP CB C 121.907 -12.127 5.759 1.00 . A A . 35 ASP CB 1 1
17 32278 1 1 35 ASP CG C 122.003 -13.429 6.556 1.00 . A A . 35 ASP CG 1 1
17 32279 1 1 35 ASP H H 123.111 -13.581 3.421 1.00 . A A . 35 ASP H 1 1
17 32280 1 1 35 ASP HA H 120.457 -12.587 4.241 1.00 . A A . 35 ASP HA 1 1
17 32281 1 1 35 ASP HB2 H 122.861 -11.619 5.781 1.00 . A A . 35 ASP HB2 1 1
17 32282 1 1 35 ASP HB3 H 121.153 -11.493 6.203 1.00 . A A . 35 ASP HB3 1 1
17 32283 1 1 35 ASP N N 122.235 -13.658 3.856 1.00 . A A . 35 ASP N 1 1
17 32284 1 1 35 ASP O O 123.074 -10.844 3.406 1.00 . A A . 35 ASP O 1 1
17 32285 1 1 35 ASP OD1 O 121.008 -14.125 6.643 1.00 . A A . 35 ASP OD1 1 1
17 32286 1 1 35 ASP OD2 O 123.076 -13.712 7.060 1.00 . A A . 35 ASP OD2 1 1
17 32287 1 1 36 ILE C C 121.334 -8.260 2.697 1.00 . A A . 36 ILE C 1 1
17 32288 1 1 36 ILE CA C 121.344 -9.522 1.838 1.00 . A A . 36 ILE CA 1 1
17 32289 1 1 36 ILE CB C 120.311 -9.383 0.717 1.00 . A A . 36 ILE CB 1 1
17 32290 1 1 36 ILE CD1 C 121.661 -11.029 -0.606 1.00 . A A . 36 ILE CD1 1 1
17 32291 1 1 36 ILE CG1 C 120.260 -10.683 -0.091 1.00 . A A . 36 ILE CG1 1 1
17 32292 1 1 36 ILE CG2 C 120.707 -8.226 -0.201 1.00 . A A . 36 ILE CG2 1 1
17 32293 1 1 36 ILE H H 120.078 -11.019 2.738 1.00 . A A . 36 ILE H 1 1
17 32294 1 1 36 ILE HA H 122.329 -9.661 1.415 1.00 . A A . 36 ILE HA 1 1
17 32295 1 1 36 ILE HB H 119.339 -9.186 1.147 1.00 . A A . 36 ILE HB 1 1
17 32296 1 1 36 ILE HD11 H 122.195 -11.582 0.152 1.00 . A A . 36 ILE HD11 1 1
17 32297 1 1 36 ILE HD12 H 122.200 -10.123 -0.833 1.00 . A A . 36 ILE HD12 1 1
17 32298 1 1 36 ILE HD13 H 121.577 -11.630 -1.498 1.00 . A A . 36 ILE HD13 1 1
17 32299 1 1 36 ILE HG12 H 119.900 -11.485 0.539 1.00 . A A . 36 ILE HG12 1 1
17 32300 1 1 36 ILE HG13 H 119.592 -10.558 -0.928 1.00 . A A . 36 ILE HG13 1 1
17 32301 1 1 36 ILE HG21 H 121.697 -8.405 -0.596 1.00 . A A . 36 ILE HG21 1 1
17 32302 1 1 36 ILE HG22 H 120.706 -7.304 0.360 1.00 . A A . 36 ILE HG22 1 1
17 32303 1 1 36 ILE HG23 H 120.003 -8.155 -1.014 1.00 . A A . 36 ILE HG23 1 1
17 32304 1 1 36 ILE N N 120.999 -10.685 2.704 1.00 . A A . 36 ILE N 1 1
17 32305 1 1 36 ILE O O 120.367 -7.968 3.371 1.00 . A A . 36 ILE O 1 1
17 32306 1 1 37 VAL C C 122.710 -5.053 2.657 1.00 . A A . 37 VAL C 1 1
17 32307 1 1 37 VAL CA C 122.453 -6.278 3.530 1.00 . A A . 37 VAL CA 1 1
17 32308 1 1 37 VAL CB C 123.582 -6.406 4.554 1.00 . A A . 37 VAL CB 1 1
17 32309 1 1 37 VAL CG1 C 123.810 -5.052 5.233 1.00 . A A . 37 VAL CG1 1 1
17 32310 1 1 37 VAL CG2 C 123.201 -7.445 5.611 1.00 . A A . 37 VAL CG2 1 1
17 32311 1 1 37 VAL H H 123.181 -7.768 2.152 1.00 . A A . 37 VAL H 1 1
17 32312 1 1 37 VAL HA H 121.522 -6.152 4.053 1.00 . A A . 37 VAL HA 1 1
17 32313 1 1 37 VAL HB H 124.489 -6.714 4.054 1.00 . A A . 37 VAL HB 1 1
17 32314 1 1 37 VAL HG11 H 122.858 -4.593 5.450 1.00 . A A . 37 VAL HG11 1 1
17 32315 1 1 37 VAL HG12 H 124.378 -4.411 4.574 1.00 . A A . 37 VAL HG12 1 1
17 32316 1 1 37 VAL HG13 H 124.359 -5.197 6.152 1.00 . A A . 37 VAL HG13 1 1
17 32317 1 1 37 VAL HG21 H 122.593 -6.978 6.373 1.00 . A A . 37 VAL HG21 1 1
17 32318 1 1 37 VAL HG22 H 124.097 -7.846 6.061 1.00 . A A . 37 VAL HG22 1 1
17 32319 1 1 37 VAL HG23 H 122.644 -8.244 5.144 1.00 . A A . 37 VAL HG23 1 1
17 32320 1 1 37 VAL N N 122.405 -7.513 2.694 1.00 . A A . 37 VAL N 1 1
17 32321 1 1 37 VAL O O 123.634 -5.022 1.867 1.00 . A A . 37 VAL O 1 1
17 32322 1 1 38 CYS C C 122.831 -1.765 2.922 1.00 . A A . 38 CYS C 1 1
17 32323 1 1 38 CYS CA C 122.140 -2.790 2.026 1.00 . A A . 38 CYS CA 1 1
17 32324 1 1 38 CYS CB C 120.799 -2.223 1.561 1.00 . A A . 38 CYS CB 1 1
17 32325 1 1 38 CYS H H 121.195 -4.066 3.478 1.00 . A A . 38 CYS H 1 1
17 32326 1 1 38 CYS HA H 122.763 -3.003 1.169 1.00 . A A . 38 CYS HA 1 1
17 32327 1 1 38 CYS HB2 H 120.101 -2.218 2.387 1.00 . A A . 38 CYS HB2 1 1
17 32328 1 1 38 CYS HB3 H 120.951 -1.216 1.211 1.00 . A A . 38 CYS HB3 1 1
17 32329 1 1 38 CYS N N 121.919 -4.030 2.818 1.00 . A A . 38 CYS N 1 1
17 32330 1 1 38 CYS O O 122.209 -1.127 3.751 1.00 . A A . 38 CYS O 1 1
17 32331 1 1 38 CYS SG S 120.130 -3.240 0.221 1.00 . A A . 38 CYS SG 1 1
17 32332 1 1 39 THR C C 124.931 0.726 2.917 1.00 . A A . 39 THR C 1 1
17 32333 1 1 39 THR CA C 124.838 -0.620 3.636 1.00 . A A . 39 THR CA 1 1
17 32334 1 1 39 THR CB C 126.250 -1.140 3.928 1.00 . A A . 39 THR CB 1 1
17 32335 1 1 39 THR CG2 C 126.992 -0.139 4.817 1.00 . A A . 39 THR CG2 1 1
17 32336 1 1 39 THR H H 124.619 -2.126 2.122 1.00 . A A . 39 THR H 1 1
17 32337 1 1 39 THR HA H 124.307 -0.493 4.565 1.00 . A A . 39 THR HA 1 1
17 32338 1 1 39 THR HB H 126.790 -1.260 3.001 1.00 . A A . 39 THR HB 1 1
17 32339 1 1 39 THR HG1 H 125.611 -2.278 5.370 1.00 . A A . 39 THR HG1 1 1
17 32340 1 1 39 THR HG21 H 126.430 0.020 5.725 1.00 . A A . 39 THR HG21 1 1
17 32341 1 1 39 THR HG22 H 127.101 0.797 4.291 1.00 . A A . 39 THR HG22 1 1
17 32342 1 1 39 THR HG23 H 127.969 -0.530 5.062 1.00 . A A . 39 THR HG23 1 1
17 32343 1 1 39 THR N N 124.118 -1.598 2.776 1.00 . A A . 39 THR N 1 1
17 32344 1 1 39 THR O O 125.521 0.841 1.861 1.00 . A A . 39 THR O 1 1
17 32345 1 1 39 THR OG1 O 126.164 -2.393 4.593 1.00 . A A . 39 THR OG1 1 1
17 32346 1 1 40 VAL C C 124.671 4.150 3.941 1.00 . A A . 40 VAL C 1 1
17 32347 1 1 40 VAL CA C 124.428 3.098 2.860 1.00 . A A . 40 VAL CA 1 1
17 32348 1 1 40 VAL CB C 123.106 3.389 2.144 1.00 . A A . 40 VAL CB 1 1
17 32349 1 1 40 VAL CG1 C 122.951 2.448 0.948 1.00 . A A . 40 VAL CG1 1 1
17 32350 1 1 40 VAL CG2 C 121.941 3.171 3.114 1.00 . A A . 40 VAL CG2 1 1
17 32351 1 1 40 VAL H H 123.905 1.632 4.362 1.00 . A A . 40 VAL H 1 1
17 32352 1 1 40 VAL HA H 125.238 3.124 2.144 1.00 . A A . 40 VAL HA 1 1
17 32353 1 1 40 VAL HB H 123.101 4.414 1.799 1.00 . A A . 40 VAL HB 1 1
17 32354 1 1 40 VAL HG11 H 122.903 1.427 1.296 1.00 . A A . 40 VAL HG11 1 1
17 32355 1 1 40 VAL HG12 H 123.797 2.566 0.288 1.00 . A A . 40 VAL HG12 1 1
17 32356 1 1 40 VAL HG13 H 122.042 2.691 0.415 1.00 . A A . 40 VAL HG13 1 1
17 32357 1 1 40 VAL HG21 H 122.184 3.603 4.073 1.00 . A A . 40 VAL HG21 1 1
17 32358 1 1 40 VAL HG22 H 121.762 2.113 3.230 1.00 . A A . 40 VAL HG22 1 1
17 32359 1 1 40 VAL HG23 H 121.052 3.645 2.722 1.00 . A A . 40 VAL HG23 1 1
17 32360 1 1 40 VAL N N 124.365 1.749 3.496 1.00 . A A . 40 VAL N 1 1
17 32361 1 1 40 VAL O O 124.370 3.940 5.100 1.00 . A A . 40 VAL O 1 1
17 32362 1 1 41 LYS C C 124.346 7.379 4.542 1.00 . A A . 41 LYS C 1 1
17 32363 1 1 41 LYS CA C 125.466 6.341 4.593 1.00 . A A . 41 LYS CA 1 1
17 32364 1 1 41 LYS CB C 126.806 7.018 4.298 1.00 . A A . 41 LYS CB 1 1
17 32365 1 1 41 LYS CD C 128.220 5.329 3.110 1.00 . A A . 41 LYS CD 1 1
17 32366 1 1 41 LYS CE C 129.391 4.360 3.256 1.00 . A A . 41 LYS CE 1 1
17 32367 1 1 41 LYS CG C 127.940 5.998 4.458 1.00 . A A . 41 LYS CG 1 1
17 32368 1 1 41 LYS H H 125.447 5.432 2.638 1.00 . A A . 41 LYS H 1 1
17 32369 1 1 41 LYS HA H 125.498 5.897 5.578 1.00 . A A . 41 LYS HA 1 1
17 32370 1 1 41 LYS HB2 H 126.801 7.402 3.287 1.00 . A A . 41 LYS HB2 1 1
17 32371 1 1 41 LYS HB3 H 126.959 7.833 4.990 1.00 . A A . 41 LYS HB3 1 1
17 32372 1 1 41 LYS HD2 H 127.344 4.788 2.789 1.00 . A A . 41 LYS HD2 1 1
17 32373 1 1 41 LYS HD3 H 128.466 6.084 2.380 1.00 . A A . 41 LYS HD3 1 1
17 32374 1 1 41 LYS HE2 H 130.268 4.902 3.578 1.00 . A A . 41 LYS HE2 1 1
17 32375 1 1 41 LYS HE3 H 129.145 3.606 3.989 1.00 . A A . 41 LYS HE3 1 1
17 32376 1 1 41 LYS HG2 H 128.830 6.504 4.803 1.00 . A A . 41 LYS HG2 1 1
17 32377 1 1 41 LYS HG3 H 127.654 5.246 5.179 1.00 . A A . 41 LYS HG3 1 1
17 32378 1 1 41 LYS HZ1 H 128.767 3.569 1.435 1.00 . A A . 41 LYS HZ1 1 1
17 32379 1 1 41 LYS HZ2 H 130.121 2.790 2.102 1.00 . A A . 41 LYS HZ2 1 1
17 32380 1 1 41 LYS HZ3 H 130.287 4.319 1.378 1.00 . A A . 41 LYS HZ3 1 1
17 32381 1 1 41 LYS N N 125.210 5.280 3.577 1.00 . A A . 41 LYS N 1 1
17 32382 1 1 41 LYS NZ N 129.663 3.710 1.944 1.00 . A A . 41 LYS NZ 1 1
17 32383 1 1 41 LYS O O 123.977 7.857 3.488 1.00 . A A . 41 LYS O 1 1
17 32384 1 1 42 ALA C C 123.243 10.083 6.142 1.00 . A A . 42 ALA C 1 1
17 32385 1 1 42 ALA CA C 122.697 8.731 5.688 1.00 . A A . 42 ALA CA 1 1
17 32386 1 1 42 ALA CB C 121.607 8.269 6.658 1.00 . A A . 42 ALA CB 1 1
17 32387 1 1 42 ALA H H 124.109 7.325 6.513 1.00 . A A . 42 ALA H 1 1
17 32388 1 1 42 ALA HA H 122.278 8.826 4.697 1.00 . A A . 42 ALA HA 1 1
17 32389 1 1 42 ALA HB1 H 121.189 7.334 6.315 1.00 . A A . 42 ALA HB1 1 1
17 32390 1 1 42 ALA HB2 H 120.827 9.013 6.702 1.00 . A A . 42 ALA HB2 1 1
17 32391 1 1 42 ALA HB3 H 122.031 8.135 7.643 1.00 . A A . 42 ALA HB3 1 1
17 32392 1 1 42 ALA N N 123.799 7.728 5.672 1.00 . A A . 42 ALA N 1 1
17 32393 1 1 42 ALA O O 124.212 10.157 6.871 1.00 . A A . 42 ALA O 1 1
17 32394 1 1 43 HIS C C 121.972 13.286 6.784 1.00 . A A . 43 HIS C 1 1
17 32395 1 1 43 HIS CA C 123.115 12.509 6.121 1.00 . A A . 43 HIS CA 1 1
17 32396 1 1 43 HIS CB C 123.599 13.268 4.884 1.00 . A A . 43 HIS CB 1 1
17 32397 1 1 43 HIS CD2 C 125.885 14.500 5.279 1.00 . A A . 43 HIS CD2 1 1
17 32398 1 1 43 HIS CE1 C 125.109 16.347 6.109 1.00 . A A . 43 HIS CE1 1 1
17 32399 1 1 43 HIS CG C 124.517 14.380 5.307 1.00 . A A . 43 HIS CG 1 1
17 32400 1 1 43 HIS H H 121.851 11.073 5.126 1.00 . A A . 43 HIS H 1 1
17 32401 1 1 43 HIS HA H 123.932 12.411 6.820 1.00 . A A . 43 HIS HA 1 1
17 32402 1 1 43 HIS HB2 H 124.127 12.591 4.230 1.00 . A A . 43 HIS HB2 1 1
17 32403 1 1 43 HIS HB3 H 122.750 13.684 4.363 1.00 . A A . 43 HIS HB3 1 1
17 32404 1 1 43 HIS HD1 H 123.103 15.803 5.995 1.00 . A A . 43 HIS HD1 1 1
17 32405 1 1 43 HIS HD2 H 126.569 13.745 4.919 1.00 . A A . 43 HIS HD2 1 1
17 32406 1 1 43 HIS HE1 H 125.047 17.338 6.535 1.00 . A A . 43 HIS HE1 1 1
17 32407 1 1 43 HIS HE2 H 127.160 16.095 5.884 1.00 . A A . 43 HIS HE2 1 1
17 32408 1 1 43 HIS N N 122.629 11.156 5.715 1.00 . A A . 43 HIS N 1 1
17 32409 1 1 43 HIS ND1 N 124.043 15.571 5.840 1.00 . A A . 43 HIS ND1 1 1
17 32410 1 1 43 HIS NE2 N 126.252 15.740 5.786 1.00 . A A . 43 HIS NE2 1 1
17 32411 1 1 43 HIS O O 120.809 13.043 6.528 1.00 . A A . 43 HIS O 1 1
17 32412 1 1 44 ALA C C 120.333 15.673 7.302 1.00 . A A . 44 ALA C 1 1
17 32413 1 1 44 ALA CA C 121.241 15.002 8.337 1.00 . A A . 44 ALA CA 1 1
17 32414 1 1 44 ALA CB C 121.902 16.074 9.208 1.00 . A A . 44 ALA CB 1 1
17 32415 1 1 44 ALA H H 123.245 14.377 7.842 1.00 . A A . 44 ALA H 1 1
17 32416 1 1 44 ALA HA H 120.652 14.350 8.958 1.00 . A A . 44 ALA HA 1 1
17 32417 1 1 44 ALA HB1 H 122.114 15.665 10.185 1.00 . A A . 44 ALA HB1 1 1
17 32418 1 1 44 ALA HB2 H 121.238 16.916 9.308 1.00 . A A . 44 ALA HB2 1 1
17 32419 1 1 44 ALA HB3 H 122.822 16.396 8.744 1.00 . A A . 44 ALA HB3 1 1
17 32420 1 1 44 ALA N N 122.299 14.211 7.643 1.00 . A A . 44 ALA N 1 1
17 32421 1 1 44 ALA O O 119.184 15.965 7.567 1.00 . A A . 44 ALA O 1 1
17 32422 1 1 45 ASN C C 119.418 15.512 4.150 1.00 . A A . 45 ASN C 1 1
17 32423 1 1 45 ASN CA C 120.002 16.578 5.081 1.00 . A A . 45 ASN CA 1 1
17 32424 1 1 45 ASN CB C 120.869 17.540 4.264 1.00 . A A . 45 ASN CB 1 1
17 32425 1 1 45 ASN CG C 119.973 18.442 3.413 1.00 . A A . 45 ASN CG 1 1
17 32426 1 1 45 ASN H H 121.769 15.684 5.932 1.00 . A A . 45 ASN H 1 1
17 32427 1 1 45 ASN HA H 119.200 17.128 5.549 1.00 . A A . 45 ASN HA 1 1
17 32428 1 1 45 ASN HB2 H 121.462 18.147 4.933 1.00 . A A . 45 ASN HB2 1 1
17 32429 1 1 45 ASN HB3 H 121.523 16.974 3.618 1.00 . A A . 45 ASN HB3 1 1
17 32430 1 1 45 ASN HD21 H 121.228 18.481 1.875 1.00 . A A . 45 ASN HD21 1 1
17 32431 1 1 45 ASN HD22 H 119.799 19.371 1.666 1.00 . A A . 45 ASN HD22 1 1
17 32432 1 1 45 ASN N N 120.839 15.924 6.128 1.00 . A A . 45 ASN N 1 1
17 32433 1 1 45 ASN ND2 N 120.366 18.794 2.219 1.00 . A A . 45 ASN ND2 1 1
17 32434 1 1 45 ASN O O 118.408 15.721 3.508 1.00 . A A . 45 ASN O 1 1
17 32435 1 1 45 ASN OD1 O 118.905 18.835 3.841 1.00 . A A . 45 ASN OD1 1 1
17 32436 1 1 46 ASP C C 118.372 12.573 3.849 1.00 . A A . 46 ASP C 1 1
17 32437 1 1 46 ASP CA C 119.542 13.297 3.179 1.00 . A A . 46 ASP CA 1 1
17 32438 1 1 46 ASP CB C 120.667 12.295 2.909 1.00 . A A . 46 ASP CB 1 1
17 32439 1 1 46 ASP CG C 121.621 12.864 1.856 1.00 . A A . 46 ASP CG 1 1
17 32440 1 1 46 ASP H H 120.861 14.230 4.606 1.00 . A A . 46 ASP H 1 1
17 32441 1 1 46 ASP HA H 119.211 13.727 2.246 1.00 . A A . 46 ASP HA 1 1
17 32442 1 1 46 ASP HB2 H 121.209 12.109 3.823 1.00 . A A . 46 ASP HB2 1 1
17 32443 1 1 46 ASP HB3 H 120.246 11.370 2.547 1.00 . A A . 46 ASP HB3 1 1
17 32444 1 1 46 ASP N N 120.051 14.375 4.072 1.00 . A A . 46 ASP N 1 1
17 32445 1 1 46 ASP O O 118.418 12.248 5.019 1.00 . A A . 46 ASP O 1 1
17 32446 1 1 46 ASP OD1 O 121.231 13.793 1.169 1.00 . A A . 46 ASP OD1 1 1
17 32447 1 1 46 ASP OD2 O 122.728 12.361 1.755 1.00 . A A . 46 ASP OD2 1 1
17 32448 1 1 47 LEU C C 116.509 10.085 3.781 1.00 . A A . 47 LEU C 1 1
17 32449 1 1 47 LEU CA C 116.169 11.571 3.703 1.00 . A A . 47 LEU CA 1 1
17 32450 1 1 47 LEU CB C 114.930 11.765 2.824 1.00 . A A . 47 LEU CB 1 1
17 32451 1 1 47 LEU CD1 C 113.338 13.432 1.866 1.00 . A A . 47 LEU CD1 1 1
17 32452 1 1 47 LEU CD2 C 114.183 13.718 4.199 1.00 . A A . 47 LEU CD2 1 1
17 32453 1 1 47 LEU CG C 114.545 13.246 2.788 1.00 . A A . 47 LEU CG 1 1
17 32454 1 1 47 LEU H H 117.318 12.551 2.165 1.00 . A A . 47 LEU H 1 1
17 32455 1 1 47 LEU HA H 115.976 11.948 4.695 1.00 . A A . 47 LEU HA 1 1
17 32456 1 1 47 LEU HB2 H 115.145 11.424 1.823 1.00 . A A . 47 LEU HB2 1 1
17 32457 1 1 47 LEU HB3 H 114.111 11.193 3.232 1.00 . A A . 47 LEU HB3 1 1
17 32458 1 1 47 LEU HD11 H 113.034 14.468 1.876 1.00 . A A . 47 LEU HD11 1 1
17 32459 1 1 47 LEU HD12 H 112.523 12.814 2.212 1.00 . A A . 47 LEU HD12 1 1
17 32460 1 1 47 LEU HD13 H 113.606 13.146 0.859 1.00 . A A . 47 LEU HD13 1 1
17 32461 1 1 47 LEU HD21 H 113.726 12.904 4.743 1.00 . A A . 47 LEU HD21 1 1
17 32462 1 1 47 LEU HD22 H 113.489 14.545 4.137 1.00 . A A . 47 LEU HD22 1 1
17 32463 1 1 47 LEU HD23 H 115.076 14.038 4.713 1.00 . A A . 47 LEU HD23 1 1
17 32464 1 1 47 LEU HG H 115.377 13.826 2.413 1.00 . A A . 47 LEU HG 1 1
17 32465 1 1 47 LEU N N 117.330 12.296 3.110 1.00 . A A . 47 LEU N 1 1
17 32466 1 1 47 LEU O O 117.268 9.576 2.977 1.00 . A A . 47 LEU O 1 1
17 32467 1 1 48 ILE C C 114.983 7.097 4.762 1.00 . A A . 48 ILE C 1 1
17 32468 1 1 48 ILE CA C 116.275 7.919 4.849 1.00 . A A . 48 ILE CA 1 1
17 32469 1 1 48 ILE CB C 116.953 7.654 6.195 1.00 . A A . 48 ILE CB 1 1
17 32470 1 1 48 ILE CD1 C 116.660 7.717 8.681 1.00 . A A . 48 ILE CD1 1 1
17 32471 1 1 48 ILE CG1 C 116.013 8.060 7.337 1.00 . A A . 48 ILE CG1 1 1
17 32472 1 1 48 ILE CG2 C 118.245 8.465 6.291 1.00 . A A . 48 ILE CG2 1 1
17 32473 1 1 48 ILE H H 115.353 9.800 5.378 1.00 . A A . 48 ILE H 1 1
17 32474 1 1 48 ILE HA H 116.941 7.620 4.055 1.00 . A A . 48 ILE HA 1 1
17 32475 1 1 48 ILE HB H 117.184 6.600 6.279 1.00 . A A . 48 ILE HB 1 1
17 32476 1 1 48 ILE HD11 H 115.889 7.476 9.399 1.00 . A A . 48 ILE HD11 1 1
17 32477 1 1 48 ILE HD12 H 117.225 8.564 9.032 1.00 . A A . 48 ILE HD12 1 1
17 32478 1 1 48 ILE HD13 H 117.318 6.870 8.564 1.00 . A A . 48 ILE HD13 1 1
17 32479 1 1 48 ILE HG12 H 115.826 9.123 7.286 1.00 . A A . 48 ILE HG12 1 1
17 32480 1 1 48 ILE HG13 H 115.081 7.526 7.247 1.00 . A A . 48 ILE HG13 1 1
17 32481 1 1 48 ILE HG21 H 118.891 8.210 5.464 1.00 . A A . 48 ILE HG21 1 1
17 32482 1 1 48 ILE HG22 H 118.745 8.237 7.221 1.00 . A A . 48 ILE HG22 1 1
17 32483 1 1 48 ILE HG23 H 118.012 9.518 6.255 1.00 . A A . 48 ILE HG23 1 1
17 32484 1 1 48 ILE N N 115.965 9.377 4.738 1.00 . A A . 48 ILE N 1 1
17 32485 1 1 48 ILE O O 113.946 7.490 5.258 1.00 . A A . 48 ILE O 1 1
17 32486 1 1 49 GLY C C 114.181 3.855 3.182 1.00 . A A . 49 GLY C 1 1
17 32487 1 1 49 GLY CA C 113.838 5.096 4.010 1.00 . A A . 49 GLY CA 1 1
17 32488 1 1 49 GLY H H 115.904 5.664 3.734 1.00 . A A . 49 GLY H 1 1
17 32489 1 1 49 GLY HA2 H 113.508 4.796 4.996 1.00 . A A . 49 GLY HA2 1 1
17 32490 1 1 49 GLY HA3 H 113.052 5.646 3.518 1.00 . A A . 49 GLY HA3 1 1
17 32491 1 1 49 GLY N N 115.051 5.956 4.136 1.00 . A A . 49 GLY N 1 1
17 32492 1 1 49 GLY O O 115.323 3.619 2.851 1.00 . A A . 49 GLY O 1 1
17 32493 1 1 50 PHE C C 112.171 1.206 1.570 1.00 . A A . 50 PHE C 1 1
17 32494 1 1 50 PHE CA C 113.488 1.838 2.031 1.00 . A A . 50 PHE CA 1 1
17 32495 1 1 50 PHE CB C 114.282 0.831 2.863 1.00 . A A . 50 PHE CB 1 1
17 32496 1 1 50 PHE CD1 C 112.629 -0.814 3.811 1.00 . A A . 50 PHE CD1 1 1
17 32497 1 1 50 PHE CD2 C 113.433 0.980 5.230 1.00 . A A . 50 PHE CD2 1 1
17 32498 1 1 50 PHE CE1 C 111.838 -1.292 4.863 1.00 . A A . 50 PHE CE1 1 1
17 32499 1 1 50 PHE CE2 C 112.642 0.503 6.281 1.00 . A A . 50 PHE CE2 1 1
17 32500 1 1 50 PHE CG C 113.427 0.321 3.996 1.00 . A A . 50 PHE CG 1 1
17 32501 1 1 50 PHE CZ C 111.844 -0.634 6.098 1.00 . A A . 50 PHE CZ 1 1
17 32502 1 1 50 PHE H H 112.285 3.262 3.120 1.00 . A A . 50 PHE H 1 1
17 32503 1 1 50 PHE HA H 114.066 2.120 1.163 1.00 . A A . 50 PHE HA 1 1
17 32504 1 1 50 PHE HB2 H 114.580 0.005 2.234 1.00 . A A . 50 PHE HB2 1 1
17 32505 1 1 50 PHE HB3 H 115.160 1.312 3.265 1.00 . A A . 50 PHE HB3 1 1
17 32506 1 1 50 PHE HD1 H 112.624 -1.323 2.858 1.00 . A A . 50 PHE HD1 1 1
17 32507 1 1 50 PHE HD2 H 114.049 1.855 5.371 1.00 . A A . 50 PHE HD2 1 1
17 32508 1 1 50 PHE HE1 H 111.222 -2.168 4.722 1.00 . A A . 50 PHE HE1 1 1
17 32509 1 1 50 PHE HE2 H 112.647 1.011 7.234 1.00 . A A . 50 PHE HE2 1 1
17 32510 1 1 50 PHE HZ H 111.235 -1.003 6.910 1.00 . A A . 50 PHE HZ 1 1
17 32511 1 1 50 PHE N N 113.204 3.057 2.844 1.00 . A A . 50 PHE N 1 1
17 32512 1 1 50 PHE O O 111.101 1.579 2.013 1.00 . A A . 50 PHE O 1 1
17 32513 1 1 51 LYS C C 111.256 -1.889 -0.077 1.00 . A A . 51 LYS C 1 1
17 32514 1 1 51 LYS CA C 110.993 -0.406 0.191 1.00 . A A . 51 LYS CA 1 1
17 32515 1 1 51 LYS CB C 110.537 0.276 -1.098 1.00 . A A . 51 LYS CB 1 1
17 32516 1 1 51 LYS CD C 108.788 0.321 -2.879 1.00 . A A . 51 LYS CD 1 1
17 32517 1 1 51 LYS CE C 107.504 -0.337 -3.390 1.00 . A A . 51 LYS CE 1 1
17 32518 1 1 51 LYS CG C 109.273 -0.406 -1.623 1.00 . A A . 51 LYS CG 1 1
17 32519 1 1 51 LYS H H 113.121 -0.039 0.341 1.00 . A A . 51 LYS H 1 1
17 32520 1 1 51 LYS HA H 110.220 -0.312 0.941 1.00 . A A . 51 LYS HA 1 1
17 32521 1 1 51 LYS HB2 H 110.328 1.314 -0.896 1.00 . A A . 51 LYS HB2 1 1
17 32522 1 1 51 LYS HB3 H 111.319 0.202 -1.838 1.00 . A A . 51 LYS HB3 1 1
17 32523 1 1 51 LYS HD2 H 108.591 1.357 -2.642 1.00 . A A . 51 LYS HD2 1 1
17 32524 1 1 51 LYS HD3 H 109.547 0.265 -3.644 1.00 . A A . 51 LYS HD3 1 1
17 32525 1 1 51 LYS HE2 H 106.749 -0.302 -2.618 1.00 . A A . 51 LYS HE2 1 1
17 32526 1 1 51 LYS HE3 H 107.151 0.190 -4.264 1.00 . A A . 51 LYS HE3 1 1
17 32527 1 1 51 LYS HG2 H 109.494 -1.435 -1.864 1.00 . A A . 51 LYS HG2 1 1
17 32528 1 1 51 LYS HG3 H 108.502 -0.370 -0.868 1.00 . A A . 51 LYS HG3 1 1
17 32529 1 1 51 LYS HZ1 H 107.437 -2.380 -2.989 1.00 . A A . 51 LYS HZ1 1 1
17 32530 1 1 51 LYS HZ2 H 108.807 -1.890 -3.867 1.00 . A A . 51 LYS HZ2 1 1
17 32531 1 1 51 LYS HZ3 H 107.295 -1.994 -4.635 1.00 . A A . 51 LYS HZ3 1 1
17 32532 1 1 51 LYS N N 112.242 0.249 0.682 1.00 . A A . 51 LYS N 1 1
17 32533 1 1 51 LYS NZ N 107.782 -1.758 -3.747 1.00 . A A . 51 LYS NZ 1 1
17 32534 1 1 51 LYS O O 112.320 -2.272 -0.527 1.00 . A A . 51 LYS O 1 1
17 32535 1 1 52 CYS C C 109.336 -4.662 -0.987 1.00 . A A . 52 CYS C 1 1
17 32536 1 1 52 CYS CA C 110.458 -4.192 -0.050 1.00 . A A . 52 CYS CA 1 1
17 32537 1 1 52 CYS CB C 110.355 -4.936 1.286 1.00 . A A . 52 CYS CB 1 1
17 32538 1 1 52 CYS H H 109.440 -2.397 0.539 1.00 . A A . 52 CYS H 1 1
17 32539 1 1 52 CYS HA H 111.420 -4.378 -0.504 1.00 . A A . 52 CYS HA 1 1
17 32540 1 1 52 CYS HB2 H 109.447 -4.641 1.790 1.00 . A A . 52 CYS HB2 1 1
17 32541 1 1 52 CYS HB3 H 110.334 -5.999 1.109 1.00 . A A . 52 CYS HB3 1 1
17 32542 1 1 52 CYS N N 110.290 -2.730 0.191 1.00 . A A . 52 CYS N 1 1
17 32543 1 1 52 CYS O O 108.262 -4.093 -1.000 1.00 . A A . 52 CYS O 1 1
17 32544 1 1 52 CYS SG S 111.779 -4.527 2.327 1.00 . A A . 52 CYS SG 1 1
17 32545 1 1 53 PRO C C 107.201 -6.496 -2.005 1.00 . A A . 53 PRO C 1 1
17 32546 1 1 53 PRO CA C 108.542 -6.231 -2.704 1.00 . A A . 53 PRO CA 1 1
17 32547 1 1 53 PRO CB C 109.156 -7.542 -3.230 1.00 . A A . 53 PRO CB 1 1
17 32548 1 1 53 PRO CD C 110.814 -6.461 -1.833 1.00 . A A . 53 PRO CD 1 1
17 32549 1 1 53 PRO CG C 110.355 -7.809 -2.374 1.00 . A A . 53 PRO CG 1 1
17 32550 1 1 53 PRO HA H 108.403 -5.546 -3.527 1.00 . A A . 53 PRO HA 1 1
17 32551 1 1 53 PRO HB2 H 108.445 -8.353 -3.142 1.00 . A A . 53 PRO HB2 1 1
17 32552 1 1 53 PRO HB3 H 109.459 -7.426 -4.260 1.00 . A A . 53 PRO HB3 1 1
17 32553 1 1 53 PRO HD2 H 111.260 -6.580 -0.858 1.00 . A A . 53 PRO HD2 1 1
17 32554 1 1 53 PRO HD3 H 111.501 -5.988 -2.517 1.00 . A A . 53 PRO HD3 1 1
17 32555 1 1 53 PRO HG2 H 110.088 -8.464 -1.559 1.00 . A A . 53 PRO HG2 1 1
17 32556 1 1 53 PRO HG3 H 111.143 -8.252 -2.965 1.00 . A A . 53 PRO HG3 1 1
17 32557 1 1 53 PRO N N 109.567 -5.694 -1.760 1.00 . A A . 53 PRO N 1 1
17 32558 1 1 53 PRO O O 107.153 -6.884 -0.858 1.00 . A A . 53 PRO O 1 1
17 32559 1 1 54 SER C C 104.541 -7.969 -1.797 1.00 . A A . 54 SER C 1 1
17 32560 1 1 54 SER CA C 104.773 -6.481 -2.083 1.00 . A A . 54 SER CA 1 1
17 32561 1 1 54 SER CB C 103.698 -5.981 -3.045 1.00 . A A . 54 SER CB 1 1
17 32562 1 1 54 SER H H 106.188 -5.947 -3.619 1.00 . A A . 54 SER H 1 1
17 32563 1 1 54 SER HA H 104.711 -5.927 -1.160 1.00 . A A . 54 SER HA 1 1
17 32564 1 1 54 SER HB2 H 103.919 -4.969 -3.340 1.00 . A A . 54 SER HB2 1 1
17 32565 1 1 54 SER HB3 H 103.682 -6.613 -3.923 1.00 . A A . 54 SER HB3 1 1
17 32566 1 1 54 SER HG H 101.758 -6.122 -3.071 1.00 . A A . 54 SER HG 1 1
17 32567 1 1 54 SER N N 106.117 -6.269 -2.694 1.00 . A A . 54 SER N 1 1
17 32568 1 1 54 SER O O 103.622 -8.333 -1.090 1.00 . A A . 54 SER O 1 1
17 32569 1 1 54 SER OG O 102.433 -6.016 -2.397 1.00 . A A . 54 SER OG 1 1
17 32570 1 1 55 ASN C C 105.927 -10.736 -0.859 1.00 . A A . 55 ASN C 1 1
17 32571 1 1 55 ASN CA C 105.145 -10.292 -2.100 1.00 . A A . 55 ASN CA 1 1
17 32572 1 1 55 ASN CB C 105.648 -11.080 -3.313 1.00 . A A . 55 ASN CB 1 1
17 32573 1 1 55 ASN CG C 104.836 -10.690 -4.549 1.00 . A A . 55 ASN CG 1 1
17 32574 1 1 55 ASN H H 106.087 -8.529 -2.912 1.00 . A A . 55 ASN H 1 1
17 32575 1 1 55 ASN HA H 104.094 -10.489 -1.957 1.00 . A A . 55 ASN HA 1 1
17 32576 1 1 55 ASN HB2 H 106.692 -10.857 -3.481 1.00 . A A . 55 ASN HB2 1 1
17 32577 1 1 55 ASN HB3 H 105.532 -12.137 -3.128 1.00 . A A . 55 ASN HB3 1 1
17 32578 1 1 55 ASN HD21 H 106.441 -10.314 -5.654 1.00 . A A . 55 ASN HD21 1 1
17 32579 1 1 55 ASN HD22 H 104.952 -10.074 -6.433 1.00 . A A . 55 ASN HD22 1 1
17 32580 1 1 55 ASN N N 105.349 -8.833 -2.342 1.00 . A A . 55 ASN N 1 1
17 32581 1 1 55 ASN ND2 N 105.460 -10.331 -5.636 1.00 . A A . 55 ASN ND2 1 1
17 32582 1 1 55 ASN O O 105.900 -11.886 -0.486 1.00 . A A . 55 ASN O 1 1
17 32583 1 1 55 ASN OD1 O 103.622 -10.713 -4.525 1.00 . A A . 55 ASN OD1 1 1
17 32584 1 1 56 TYR C C 106.751 -9.574 2.250 1.00 . A A . 56 TYR C 1 1
17 32585 1 1 56 TYR CA C 107.391 -10.198 1.007 1.00 . A A . 56 TYR CA 1 1
17 32586 1 1 56 TYR CB C 108.826 -9.711 0.852 1.00 . A A . 56 TYR CB 1 1
17 32587 1 1 56 TYR CD1 C 109.304 -10.833 -1.358 1.00 . A A . 56 TYR CD1 1 1
17 32588 1 1 56 TYR CD2 C 110.625 -11.454 0.578 1.00 . A A . 56 TYR CD2 1 1
17 32589 1 1 56 TYR CE1 C 110.031 -11.736 -2.143 1.00 . A A . 56 TYR CE1 1 1
17 32590 1 1 56 TYR CE2 C 111.352 -12.357 -0.207 1.00 . A A . 56 TYR CE2 1 1
17 32591 1 1 56 TYR CG C 109.600 -10.692 0.002 1.00 . A A . 56 TYR CG 1 1
17 32592 1 1 56 TYR CZ C 111.053 -12.499 -1.567 1.00 . A A . 56 TYR CZ 1 1
17 32593 1 1 56 TYR H H 106.597 -8.903 -0.531 1.00 . A A . 56 TYR H 1 1
17 32594 1 1 56 TYR HA H 107.393 -11.272 1.115 1.00 . A A . 56 TYR HA 1 1
17 32595 1 1 56 TYR HB2 H 108.824 -8.743 0.375 1.00 . A A . 56 TYR HB2 1 1
17 32596 1 1 56 TYR HB3 H 109.285 -9.636 1.825 1.00 . A A . 56 TYR HB3 1 1
17 32597 1 1 56 TYR HD1 H 108.516 -10.243 -1.802 1.00 . A A . 56 TYR HD1 1 1
17 32598 1 1 56 TYR HD2 H 110.855 -11.342 1.625 1.00 . A A . 56 TYR HD2 1 1
17 32599 1 1 56 TYR HE1 H 109.801 -11.845 -3.193 1.00 . A A . 56 TYR HE1 1 1
17 32600 1 1 56 TYR HE2 H 112.141 -12.945 0.237 1.00 . A A . 56 TYR HE2 1 1
17 32601 1 1 56 TYR HH H 112.703 -13.243 -2.176 1.00 . A A . 56 TYR HH 1 1
17 32602 1 1 56 TYR N N 106.612 -9.830 -0.214 1.00 . A A . 56 TYR N 1 1
17 32603 1 1 56 TYR O O 105.924 -8.689 2.159 1.00 . A A . 56 TYR O 1 1
17 32604 1 1 56 TYR OH O 111.768 -13.390 -2.341 1.00 . A A . 56 TYR OH 1 1
17 32605 1 1 57 SER C C 107.575 -8.491 5.293 1.00 . A A . 57 SER C 1 1
17 32606 1 1 57 SER CA C 106.564 -9.457 4.668 1.00 . A A . 57 SER CA 1 1
17 32607 1 1 57 SER CB C 106.265 -10.588 5.651 1.00 . A A . 57 SER CB 1 1
17 32608 1 1 57 SER H H 107.822 -10.738 3.469 1.00 . A A . 57 SER H 1 1
17 32609 1 1 57 SER HA H 105.653 -8.923 4.441 1.00 . A A . 57 SER HA 1 1
17 32610 1 1 57 SER HB2 H 107.060 -11.312 5.623 1.00 . A A . 57 SER HB2 1 1
17 32611 1 1 57 SER HB3 H 106.185 -10.185 6.652 1.00 . A A . 57 SER HB3 1 1
17 32612 1 1 57 SER HG H 104.791 -10.890 4.417 1.00 . A A . 57 SER HG 1 1
17 32613 1 1 57 SER N N 107.138 -10.029 3.416 1.00 . A A . 57 SER N 1 1
17 32614 1 1 57 SER O O 108.764 -8.741 5.296 1.00 . A A . 57 SER O 1 1
17 32615 1 1 57 SER OG O 105.047 -11.221 5.281 1.00 . A A . 57 SER OG 1 1
17 32616 1 1 58 VAL C C 108.134 -6.618 7.951 1.00 . A A . 58 VAL C 1 1
17 32617 1 1 58 VAL CA C 108.070 -6.416 6.434 1.00 . A A . 58 VAL CA 1 1
17 32618 1 1 58 VAL CB C 107.618 -4.985 6.123 1.00 . A A . 58 VAL CB 1 1
17 32619 1 1 58 VAL CG1 C 107.197 -4.889 4.657 1.00 . A A . 58 VAL CG1 1 1
17 32620 1 1 58 VAL CG2 C 106.433 -4.609 7.017 1.00 . A A . 58 VAL CG2 1 1
17 32621 1 1 58 VAL H H 106.157 -7.194 5.808 1.00 . A A . 58 VAL H 1 1
17 32622 1 1 58 VAL HA H 109.055 -6.571 6.016 1.00 . A A . 58 VAL HA 1 1
17 32623 1 1 58 VAL HB H 108.437 -4.305 6.305 1.00 . A A . 58 VAL HB 1 1
17 32624 1 1 58 VAL HG11 H 108.020 -5.191 4.025 1.00 . A A . 58 VAL HG11 1 1
17 32625 1 1 58 VAL HG12 H 106.922 -3.870 4.427 1.00 . A A . 58 VAL HG12 1 1
17 32626 1 1 58 VAL HG13 H 106.352 -5.539 4.481 1.00 . A A . 58 VAL HG13 1 1
17 32627 1 1 58 VAL HG21 H 106.798 -4.301 7.988 1.00 . A A . 58 VAL HG21 1 1
17 32628 1 1 58 VAL HG22 H 105.781 -5.462 7.129 1.00 . A A . 58 VAL HG22 1 1
17 32629 1 1 58 VAL HG23 H 105.887 -3.795 6.566 1.00 . A A . 58 VAL HG23 1 1
17 32630 1 1 58 VAL N N 107.118 -7.386 5.821 1.00 . A A . 58 VAL N 1 1
17 32631 1 1 58 VAL O O 107.160 -6.457 8.660 1.00 . A A . 58 VAL O 1 1
17 32632 1 1 59 GLU C C 110.611 -6.257 10.386 1.00 . A A . 59 GLU C 1 1
17 32633 1 1 59 GLU CA C 109.466 -7.160 9.915 1.00 . A A . 59 GLU CA 1 1
17 32634 1 1 59 GLU CB C 109.836 -8.620 10.197 1.00 . A A . 59 GLU CB 1 1
17 32635 1 1 59 GLU CD C 107.752 -9.205 8.941 1.00 . A A . 59 GLU CD 1 1
17 32636 1 1 59 GLU CG C 108.577 -9.491 10.195 1.00 . A A . 59 GLU CG 1 1
17 32637 1 1 59 GLU H H 110.062 -7.065 7.854 1.00 . A A . 59 GLU H 1 1
17 32638 1 1 59 GLU HA H 108.552 -6.914 10.425 1.00 . A A . 59 GLU HA 1 1
17 32639 1 1 59 GLU HB2 H 110.514 -8.969 9.432 1.00 . A A . 59 GLU HB2 1 1
17 32640 1 1 59 GLU HB3 H 110.317 -8.691 11.161 1.00 . A A . 59 GLU HB3 1 1
17 32641 1 1 59 GLU HG2 H 108.864 -10.533 10.208 1.00 . A A . 59 GLU HG2 1 1
17 32642 1 1 59 GLU HG3 H 107.987 -9.271 11.073 1.00 . A A . 59 GLU HG3 1 1
17 32643 1 1 59 GLU N N 109.292 -6.956 8.450 1.00 . A A . 59 GLU N 1 1
17 32644 1 1 59 GLU O O 111.692 -6.298 9.830 1.00 . A A . 59 GLU O 1 1
17 32645 1 1 59 GLU OE1 O 108.333 -9.182 7.868 1.00 . A A . 59 GLU OE1 1 1
17 32646 1 1 59 GLU OE2 O 106.555 -9.013 9.073 1.00 . A A . 59 GLU OE2 1 1
17 32647 1 1 60 PRO C C 112.467 -5.257 12.775 1.00 . A A . 60 PRO C 1 1
17 32648 1 1 60 PRO CA C 111.453 -4.530 11.892 1.00 . A A . 60 PRO CA 1 1
17 32649 1 1 60 PRO CB C 110.670 -3.509 12.718 1.00 . A A . 60 PRO CB 1 1
17 32650 1 1 60 PRO CD C 109.138 -5.292 12.144 1.00 . A A . 60 PRO CD 1 1
17 32651 1 1 60 PRO CG C 109.475 -4.252 13.213 1.00 . A A . 60 PRO CG 1 1
17 32652 1 1 60 PRO HA H 111.947 -4.032 11.076 1.00 . A A . 60 PRO HA 1 1
17 32653 1 1 60 PRO HB2 H 111.267 -3.158 13.549 1.00 . A A . 60 PRO HB2 1 1
17 32654 1 1 60 PRO HB3 H 110.360 -2.682 12.098 1.00 . A A . 60 PRO HB3 1 1
17 32655 1 1 60 PRO HD2 H 108.855 -6.231 12.603 1.00 . A A . 60 PRO HD2 1 1
17 32656 1 1 60 PRO HD3 H 108.354 -4.930 11.496 1.00 . A A . 60 PRO HD3 1 1
17 32657 1 1 60 PRO HG2 H 109.708 -4.739 14.150 1.00 . A A . 60 PRO HG2 1 1
17 32658 1 1 60 PRO HG3 H 108.642 -3.578 13.340 1.00 . A A . 60 PRO HG3 1 1
17 32659 1 1 60 PRO N N 110.395 -5.442 11.387 1.00 . A A . 60 PRO N 1 1
17 32660 1 1 60 PRO O O 112.147 -5.714 13.849 1.00 . A A . 60 PRO O 1 1
17 32661 1 1 61 HIS C C 115.440 -4.956 13.998 1.00 . A A . 61 HIS C 1 1
17 32662 1 1 61 HIS CA C 114.728 -6.021 13.166 1.00 . A A . 61 HIS CA 1 1
17 32663 1 1 61 HIS CB C 115.732 -6.737 12.261 1.00 . A A . 61 HIS CB 1 1
17 32664 1 1 61 HIS CD2 C 117.339 -8.775 12.680 1.00 . A A . 61 HIS CD2 1 1
17 32665 1 1 61 HIS CE1 C 117.077 -8.945 14.828 1.00 . A A . 61 HIS CE1 1 1
17 32666 1 1 61 HIS CG C 116.456 -7.791 13.053 1.00 . A A . 61 HIS CG 1 1
17 32667 1 1 61 HIS H H 113.933 -4.952 11.474 1.00 . A A . 61 HIS H 1 1
17 32668 1 1 61 HIS HA H 114.256 -6.739 13.820 1.00 . A A . 61 HIS HA 1 1
17 32669 1 1 61 HIS HB2 H 115.207 -7.201 11.439 1.00 . A A . 61 HIS HB2 1 1
17 32670 1 1 61 HIS HB3 H 116.443 -6.023 11.877 1.00 . A A . 61 HIS HB3 1 1
17 32671 1 1 61 HIS HD1 H 115.737 -7.361 15.001 1.00 . A A . 61 HIS HD1 1 1
17 32672 1 1 61 HIS HD2 H 117.678 -8.959 11.672 1.00 . A A . 61 HIS HD2 1 1
17 32673 1 1 61 HIS HE1 H 117.161 -9.279 15.852 1.00 . A A . 61 HIS HE1 1 1
17 32674 1 1 61 HIS HE2 H 118.346 -10.257 13.834 1.00 . A A . 61 HIS HE2 1 1
17 32675 1 1 61 HIS N N 113.692 -5.346 12.338 1.00 . A A . 61 HIS N 1 1
17 32676 1 1 61 HIS ND1 N 116.304 -7.917 14.427 1.00 . A A . 61 HIS ND1 1 1
17 32677 1 1 61 HIS NE2 N 117.726 -9.499 13.803 1.00 . A A . 61 HIS NE2 1 1
17 32678 1 1 61 HIS O O 115.990 -5.227 15.046 1.00 . A A . 61 HIS O 1 1
17 32679 1 1 62 ASP C C 115.677 -1.306 13.592 1.00 . A A . 62 ASP C 1 1
17 32680 1 1 62 ASP CA C 116.068 -2.623 14.266 1.00 . A A . 62 ASP CA 1 1
17 32681 1 1 62 ASP CB C 117.588 -2.796 14.230 1.00 . A A . 62 ASP CB 1 1
17 32682 1 1 62 ASP CG C 118.250 -1.685 15.049 1.00 . A A . 62 ASP CG 1 1
17 32683 1 1 62 ASP H H 114.954 -3.557 12.684 1.00 . A A . 62 ASP H 1 1
17 32684 1 1 62 ASP HA H 115.725 -2.618 15.289 1.00 . A A . 62 ASP HA 1 1
17 32685 1 1 62 ASP HB2 H 117.849 -3.757 14.650 1.00 . A A . 62 ASP HB2 1 1
17 32686 1 1 62 ASP HB3 H 117.935 -2.744 13.209 1.00 . A A . 62 ASP HB3 1 1
17 32687 1 1 62 ASP N N 115.416 -3.739 13.530 1.00 . A A . 62 ASP N 1 1
17 32688 1 1 62 ASP O O 116.480 -0.412 13.436 1.00 . A A . 62 ASP O 1 1
17 32689 1 1 62 ASP OD1 O 117.541 -0.787 15.470 1.00 . A A . 62 ASP OD1 1 1
17 32690 1 1 62 ASP OD2 O 119.453 -1.754 15.241 1.00 . A A . 62 ASP OD2 1 1
17 32691 1 1 63 CYS C C 114.057 1.233 13.479 1.00 . A A . 63 CYS C 1 1
17 32692 1 1 63 CYS CA C 113.973 0.051 12.509 1.00 . A A . 63 CYS CA 1 1
17 32693 1 1 63 CYS CB C 112.530 -0.138 12.034 1.00 . A A . 63 CYS CB 1 1
17 32694 1 1 63 CYS H H 113.813 -1.935 13.320 1.00 . A A . 63 CYS H 1 1
17 32695 1 1 63 CYS HA H 114.605 0.248 11.655 1.00 . A A . 63 CYS HA 1 1
17 32696 1 1 63 CYS HB2 H 111.913 -0.434 12.869 1.00 . A A . 63 CYS HB2 1 1
17 32697 1 1 63 CYS HB3 H 112.159 0.787 11.622 1.00 . A A . 63 CYS HB3 1 1
17 32698 1 1 63 CYS N N 114.438 -1.194 13.185 1.00 . A A . 63 CYS N 1 1
17 32699 1 1 63 CYS O O 114.876 1.243 14.377 1.00 . A A . 63 CYS O 1 1
17 32700 1 1 63 CYS SG S 112.481 -1.432 10.767 1.00 . A A . 63 CYS SG 1 1
17 32701 1 1 64 PHE C C 112.062 3.499 15.119 1.00 . A A . 64 PHE C 1 1
17 32702 1 1 64 PHE CA C 113.301 3.425 14.212 1.00 . A A . 64 PHE CA 1 1
17 32703 1 1 64 PHE CB C 113.419 4.706 13.382 1.00 . A A . 64 PHE CB 1 1
17 32704 1 1 64 PHE CD1 C 112.788 3.870 11.090 1.00 . A A . 64 PHE CD1 1 1
17 32705 1 1 64 PHE CD2 C 111.282 5.386 12.237 1.00 . A A . 64 PHE CD2 1 1
17 32706 1 1 64 PHE CE1 C 111.911 3.824 9.999 1.00 . A A . 64 PHE CE1 1 1
17 32707 1 1 64 PHE CE2 C 110.407 5.341 11.145 1.00 . A A . 64 PHE CE2 1 1
17 32708 1 1 64 PHE CG C 112.473 4.651 12.209 1.00 . A A . 64 PHE CG 1 1
17 32709 1 1 64 PHE CZ C 110.720 4.560 10.028 1.00 . A A . 64 PHE CZ 1 1
17 32710 1 1 64 PHE H H 112.590 2.225 12.560 1.00 . A A . 64 PHE H 1 1
17 32711 1 1 64 PHE HA H 114.177 3.341 14.838 1.00 . A A . 64 PHE HA 1 1
17 32712 1 1 64 PHE HB2 H 113.175 5.555 14.002 1.00 . A A . 64 PHE HB2 1 1
17 32713 1 1 64 PHE HB3 H 114.432 4.806 13.020 1.00 . A A . 64 PHE HB3 1 1
17 32714 1 1 64 PHE HD1 H 113.706 3.303 11.068 1.00 . A A . 64 PHE HD1 1 1
17 32715 1 1 64 PHE HD2 H 111.040 5.988 13.100 1.00 . A A . 64 PHE HD2 1 1
17 32716 1 1 64 PHE HE1 H 112.153 3.221 9.137 1.00 . A A . 64 PHE HE1 1 1
17 32717 1 1 64 PHE HE2 H 109.489 5.908 11.168 1.00 . A A . 64 PHE HE2 1 1
17 32718 1 1 64 PHE HZ H 110.044 4.526 9.186 1.00 . A A . 64 PHE HZ 1 1
17 32719 1 1 64 PHE N N 113.235 2.241 13.299 1.00 . A A . 64 PHE N 1 1
17 32720 1 1 64 PHE O O 112.182 3.501 16.329 1.00 . A A . 64 PHE O 1 1
17 32721 1 1 65 VAL C C 109.797 2.615 16.564 1.00 . A A . 65 VAL C 1 1
17 32722 1 1 65 VAL CA C 109.668 3.654 15.447 1.00 . A A . 65 VAL CA 1 1
17 32723 1 1 65 VAL CB C 108.398 3.375 14.634 1.00 . A A . 65 VAL CB 1 1
17 32724 1 1 65 VAL CG1 C 107.236 3.088 15.588 1.00 . A A . 65 VAL CG1 1 1
17 32725 1 1 65 VAL CG2 C 108.057 4.598 13.779 1.00 . A A . 65 VAL CG2 1 1
17 32726 1 1 65 VAL H H 110.786 3.571 13.591 1.00 . A A . 65 VAL H 1 1
17 32727 1 1 65 VAL HA H 109.609 4.642 15.880 1.00 . A A . 65 VAL HA 1 1
17 32728 1 1 65 VAL HB H 108.561 2.518 13.995 1.00 . A A . 65 VAL HB 1 1
17 32729 1 1 65 VAL HG11 H 107.278 2.056 15.906 1.00 . A A . 65 VAL HG11 1 1
17 32730 1 1 65 VAL HG12 H 106.300 3.271 15.082 1.00 . A A . 65 VAL HG12 1 1
17 32731 1 1 65 VAL HG13 H 107.312 3.734 16.451 1.00 . A A . 65 VAL HG13 1 1
17 32732 1 1 65 VAL HG21 H 107.127 4.423 13.259 1.00 . A A . 65 VAL HG21 1 1
17 32733 1 1 65 VAL HG22 H 108.845 4.767 13.062 1.00 . A A . 65 VAL HG22 1 1
17 32734 1 1 65 VAL HG23 H 107.957 5.465 14.415 1.00 . A A . 65 VAL HG23 1 1
17 32735 1 1 65 VAL N N 110.876 3.569 14.567 1.00 . A A . 65 VAL N 1 1
17 32736 1 1 65 VAL O O 110.020 2.945 17.712 1.00 . A A . 65 VAL O 1 1
17 32737 1 1 66 SER C C 110.533 -0.893 16.614 1.00 . A A . 66 SER C 1 1
17 32738 1 1 66 SER CA C 109.808 0.290 17.254 1.00 . A A . 66 SER CA 1 1
17 32739 1 1 66 SER CB C 108.423 -0.147 17.733 1.00 . A A . 66 SER CB 1 1
17 32740 1 1 66 SER H H 109.507 1.123 15.293 1.00 . A A . 66 SER H 1 1
17 32741 1 1 66 SER HA H 110.384 0.659 18.090 1.00 . A A . 66 SER HA 1 1
17 32742 1 1 66 SER HB2 H 107.913 0.690 18.178 1.00 . A A . 66 SER HB2 1 1
17 32743 1 1 66 SER HB3 H 107.850 -0.510 16.890 1.00 . A A . 66 SER HB3 1 1
17 32744 1 1 66 SER HG H 107.698 -1.363 19.069 1.00 . A A . 66 SER HG 1 1
17 32745 1 1 66 SER N N 109.675 1.362 16.228 1.00 . A A . 66 SER N 1 1
17 32746 1 1 66 SER O O 110.204 -1.308 15.520 1.00 . A A . 66 SER O 1 1
17 32747 1 1 66 SER OG O 108.566 -1.177 18.704 1.00 . A A . 66 SER OG 1 1
17 32748 1 1 67 ALA C C 113.234 -3.192 17.663 1.00 . A A . 67 ALA C 1 1
17 32749 1 1 67 ALA CA C 112.256 -2.580 16.654 1.00 . A A . 67 ALA CA 1 1
17 32750 1 1 67 ALA CB C 113.040 -2.075 15.443 1.00 . A A . 67 ALA CB 1 1
17 32751 1 1 67 ALA H H 111.789 -1.090 18.146 1.00 . A A . 67 ALA H 1 1
17 32752 1 1 67 ALA HA H 111.549 -3.330 16.334 1.00 . A A . 67 ALA HA 1 1
17 32753 1 1 67 ALA HB1 H 113.462 -2.913 14.911 1.00 . A A . 67 ALA HB1 1 1
17 32754 1 1 67 ALA HB2 H 113.833 -1.423 15.778 1.00 . A A . 67 ALA HB2 1 1
17 32755 1 1 67 ALA HB3 H 112.378 -1.529 14.792 1.00 . A A . 67 ALA HB3 1 1
17 32756 1 1 67 ALA N N 111.523 -1.437 17.268 1.00 . A A . 67 ALA N 1 1
17 32757 1 1 67 ALA O O 113.340 -2.750 18.789 1.00 . A A . 67 ALA O 1 1
17 32758 1 1 68 PHE C C 116.289 -4.248 17.959 1.00 . A A . 68 PHE C 1 1
17 32759 1 1 68 PHE CA C 114.908 -4.871 18.179 1.00 . A A . 68 PHE CA 1 1
17 32760 1 1 68 PHE CB C 114.974 -6.370 17.871 1.00 . A A . 68 PHE CB 1 1
17 32761 1 1 68 PHE CD1 C 112.868 -6.644 16.511 1.00 . A A . 68 PHE CD1 1 1
17 32762 1 1 68 PHE CD2 C 112.998 -7.724 18.678 1.00 . A A . 68 PHE CD2 1 1
17 32763 1 1 68 PHE CE1 C 111.580 -7.164 16.327 1.00 . A A . 68 PHE CE1 1 1
17 32764 1 1 68 PHE CE2 C 111.709 -8.242 18.495 1.00 . A A . 68 PHE CE2 1 1
17 32765 1 1 68 PHE CG C 113.578 -6.923 17.686 1.00 . A A . 68 PHE CG 1 1
17 32766 1 1 68 PHE CZ C 111.002 -7.961 17.318 1.00 . A A . 68 PHE CZ 1 1
17 32767 1 1 68 PHE H H 113.813 -4.546 16.348 1.00 . A A . 68 PHE H 1 1
17 32768 1 1 68 PHE HA H 114.598 -4.719 19.201 1.00 . A A . 68 PHE HA 1 1
17 32769 1 1 68 PHE HB2 H 115.547 -6.527 16.971 1.00 . A A . 68 PHE HB2 1 1
17 32770 1 1 68 PHE HB3 H 115.451 -6.882 18.693 1.00 . A A . 68 PHE HB3 1 1
17 32771 1 1 68 PHE HD1 H 113.313 -6.027 15.748 1.00 . A A . 68 PHE HD1 1 1
17 32772 1 1 68 PHE HD2 H 113.544 -7.941 19.583 1.00 . A A . 68 PHE HD2 1 1
17 32773 1 1 68 PHE HE1 H 111.034 -6.949 15.422 1.00 . A A . 68 PHE HE1 1 1
17 32774 1 1 68 PHE HE2 H 111.263 -8.859 19.260 1.00 . A A . 68 PHE HE2 1 1
17 32775 1 1 68 PHE HZ H 110.008 -8.360 17.173 1.00 . A A . 68 PHE HZ 1 1
17 32776 1 1 68 PHE N N 113.940 -4.213 17.258 1.00 . A A . 68 PHE N 1 1
17 32777 1 1 68 PHE O O 116.676 -3.960 16.847 1.00 . A A . 68 PHE O 1 1
17 32778 1 1 69 ASN C C 119.393 -4.488 18.412 1.00 . A A . 69 ASN C 1 1
17 32779 1 1 69 ASN CA C 118.385 -3.418 18.837 1.00 . A A . 69 ASN CA 1 1
17 32780 1 1 69 ASN CB C 118.832 -2.796 20.162 1.00 . A A . 69 ASN CB 1 1
17 32781 1 1 69 ASN CG C 118.021 -1.528 20.430 1.00 . A A . 69 ASN CG 1 1
17 32782 1 1 69 ASN H H 116.708 -4.265 19.898 1.00 . A A . 69 ASN H 1 1
17 32783 1 1 69 ASN HA H 118.338 -2.649 18.081 1.00 . A A . 69 ASN HA 1 1
17 32784 1 1 69 ASN HB2 H 118.672 -3.503 20.963 1.00 . A A . 69 ASN HB2 1 1
17 32785 1 1 69 ASN HB3 H 119.881 -2.546 20.106 1.00 . A A . 69 ASN HB3 1 1
17 32786 1 1 69 ASN HD21 H 118.480 -1.471 22.360 1.00 . A A . 69 ASN HD21 1 1
17 32787 1 1 69 ASN HD22 H 117.476 -0.217 21.815 1.00 . A A . 69 ASN HD22 1 1
17 32788 1 1 69 ASN N N 117.035 -4.030 19.004 1.00 . A A . 69 ASN N 1 1
17 32789 1 1 69 ASN ND2 N 117.988 -1.032 21.636 1.00 . A A . 69 ASN ND2 1 1
17 32790 1 1 69 ASN O O 119.034 -5.605 18.106 1.00 . A A . 69 ASN O 1 1
17 32791 1 1 69 ASN OD1 O 117.411 -0.982 19.532 1.00 . A A . 69 ASN OD1 1 1
17 32792 1 1 70 LEU C C 121.730 -6.268 19.033 1.00 . A A . 70 LEU C 1 1
17 32793 1 1 70 LEU CA C 121.685 -5.148 17.995 1.00 . A A . 70 LEU CA 1 1
17 32794 1 1 70 LEU CB C 123.054 -4.462 17.913 1.00 . A A . 70 LEU CB 1 1
17 32795 1 1 70 LEU CD1 C 124.257 -2.579 16.788 1.00 . A A . 70 LEU CD1 1 1
17 32796 1 1 70 LEU CD2 C 123.385 -4.483 15.429 1.00 . A A . 70 LEU CD2 1 1
17 32797 1 1 70 LEU CG C 123.120 -3.594 16.652 1.00 . A A . 70 LEU CG 1 1
17 32798 1 1 70 LEU H H 120.923 -3.243 18.649 1.00 . A A . 70 LEU H 1 1
17 32799 1 1 70 LEU HA H 121.427 -5.562 17.035 1.00 . A A . 70 LEU HA 1 1
17 32800 1 1 70 LEU HB2 H 123.196 -3.840 18.785 1.00 . A A . 70 LEU HB2 1 1
17 32801 1 1 70 LEU HB3 H 123.830 -5.211 17.879 1.00 . A A . 70 LEU HB3 1 1
17 32802 1 1 70 LEU HD11 H 125.156 -3.085 17.105 1.00 . A A . 70 LEU HD11 1 1
17 32803 1 1 70 LEU HD12 H 123.986 -1.834 17.521 1.00 . A A . 70 LEU HD12 1 1
17 32804 1 1 70 LEU HD13 H 124.429 -2.101 15.835 1.00 . A A . 70 LEU HD13 1 1
17 32805 1 1 70 LEU HD21 H 122.480 -5.000 15.152 1.00 . A A . 70 LEU HD21 1 1
17 32806 1 1 70 LEU HD22 H 124.153 -5.205 15.663 1.00 . A A . 70 LEU HD22 1 1
17 32807 1 1 70 LEU HD23 H 123.711 -3.870 14.604 1.00 . A A . 70 LEU HD23 1 1
17 32808 1 1 70 LEU HG H 122.184 -3.072 16.523 1.00 . A A . 70 LEU HG 1 1
17 32809 1 1 70 LEU N N 120.653 -4.152 18.396 1.00 . A A . 70 LEU N 1 1
17 32810 1 1 70 LEU O O 122.268 -7.332 18.793 1.00 . A A . 70 LEU O 1 1
17 32811 1 1 71 SER C C 119.943 -8.007 21.010 1.00 . A A . 71 SER C 1 1
17 32812 1 1 71 SER CA C 121.149 -7.095 21.235 1.00 . A A . 71 SER CA 1 1
17 32813 1 1 71 SER CB C 121.042 -6.442 22.614 1.00 . A A . 71 SER CB 1 1
17 32814 1 1 71 SER H H 120.719 -5.182 20.350 1.00 . A A . 71 SER H 1 1
17 32815 1 1 71 SER HA H 122.059 -7.675 21.177 1.00 . A A . 71 SER HA 1 1
17 32816 1 1 71 SER HB2 H 121.846 -5.738 22.744 1.00 . A A . 71 SER HB2 1 1
17 32817 1 1 71 SER HB3 H 120.095 -5.923 22.692 1.00 . A A . 71 SER HB3 1 1
17 32818 1 1 71 SER HG H 120.679 -8.229 23.294 1.00 . A A . 71 SER HG 1 1
17 32819 1 1 71 SER N N 121.158 -6.041 20.185 1.00 . A A . 71 SER N 1 1
17 32820 1 1 71 SER O O 119.784 -9.022 21.662 1.00 . A A . 71 SER O 1 1
17 32821 1 1 71 SER OG O 121.131 -7.446 23.617 1.00 . A A . 71 SER OG 1 1
17 32822 1 1 72 GLY C C 116.810 -8.185 20.850 1.00 . A A . 72 GLY C 1 1
17 32823 1 1 72 GLY CA C 117.890 -8.482 19.810 1.00 . A A . 72 GLY CA 1 1
17 32824 1 1 72 GLY H H 119.245 -6.828 19.580 1.00 . A A . 72 GLY H 1 1
17 32825 1 1 72 GLY HA2 H 117.513 -8.250 18.825 1.00 . A A . 72 GLY HA2 1 1
17 32826 1 1 72 GLY HA3 H 118.156 -9.527 19.860 1.00 . A A . 72 GLY HA3 1 1
17 32827 1 1 72 GLY N N 119.090 -7.648 20.089 1.00 . A A . 72 GLY N 1 1
17 32828 1 1 72 GLY O O 115.905 -8.969 21.061 1.00 . A A . 72 GLY O 1 1
17 32829 1 1 73 LYS C C 114.972 -5.593 21.981 1.00 . A A . 73 LYS C 1 1
17 32830 1 1 73 LYS CA C 115.873 -6.704 22.532 1.00 . A A . 73 LYS CA 1 1
17 32831 1 1 73 LYS CB C 116.577 -6.215 23.801 1.00 . A A . 73 LYS CB 1 1
17 32832 1 1 73 LYS CD C 118.083 -6.876 25.688 1.00 . A A . 73 LYS CD 1 1
17 32833 1 1 73 LYS CE C 118.826 -8.042 26.343 1.00 . A A . 73 LYS CE 1 1
17 32834 1 1 73 LYS CG C 117.375 -7.365 24.421 1.00 . A A . 73 LYS CG 1 1
17 32835 1 1 73 LYS H H 117.634 -6.439 21.317 1.00 . A A . 73 LYS H 1 1
17 32836 1 1 73 LYS HA H 115.274 -7.573 22.763 1.00 . A A . 73 LYS HA 1 1
17 32837 1 1 73 LYS HB2 H 117.246 -5.404 23.554 1.00 . A A . 73 LYS HB2 1 1
17 32838 1 1 73 LYS HB3 H 115.839 -5.871 24.511 1.00 . A A . 73 LYS HB3 1 1
17 32839 1 1 73 LYS HD2 H 118.788 -6.099 25.429 1.00 . A A . 73 LYS HD2 1 1
17 32840 1 1 73 LYS HD3 H 117.353 -6.483 26.379 1.00 . A A . 73 LYS HD3 1 1
17 32841 1 1 73 LYS HE2 H 119.287 -7.706 27.260 1.00 . A A . 73 LYS HE2 1 1
17 32842 1 1 73 LYS HE3 H 118.127 -8.837 26.562 1.00 . A A . 73 LYS HE3 1 1
17 32843 1 1 73 LYS HG2 H 116.705 -8.176 24.673 1.00 . A A . 73 LYS HG2 1 1
17 32844 1 1 73 LYS HG3 H 118.112 -7.715 23.713 1.00 . A A . 73 LYS HG3 1 1
17 32845 1 1 73 LYS HZ1 H 119.684 -8.207 24.453 1.00 . A A . 73 LYS HZ1 1 1
17 32846 1 1 73 LYS HZ2 H 119.876 -9.587 25.424 1.00 . A A . 73 LYS HZ2 1 1
17 32847 1 1 73 LYS HZ3 H 120.808 -8.198 25.723 1.00 . A A . 73 LYS HZ3 1 1
17 32848 1 1 73 LYS N N 116.896 -7.057 21.504 1.00 . A A . 73 LYS N 1 1
17 32849 1 1 73 LYS NZ N 119.878 -8.547 25.416 1.00 . A A . 73 LYS NZ 1 1
17 32850 1 1 73 LYS O O 115.430 -4.682 21.323 1.00 . A A . 73 LYS O 1 1
17 32851 1 1 74 ASN C C 113.122 -3.251 22.349 1.00 . A A . 74 ASN C 1 1
17 32852 1 1 74 ASN CA C 112.767 -4.607 21.730 1.00 . A A . 74 ASN CA 1 1
17 32853 1 1 74 ASN CB C 111.326 -4.972 22.090 1.00 . A A . 74 ASN CB 1 1
17 32854 1 1 74 ASN CG C 110.372 -3.961 21.453 1.00 . A A . 74 ASN CG 1 1
17 32855 1 1 74 ASN H H 113.342 -6.405 22.778 1.00 . A A . 74 ASN H 1 1
17 32856 1 1 74 ASN HA H 112.860 -4.545 20.657 1.00 . A A . 74 ASN HA 1 1
17 32857 1 1 74 ASN HB2 H 111.102 -5.964 21.722 1.00 . A A . 74 ASN HB2 1 1
17 32858 1 1 74 ASN HB3 H 111.206 -4.952 23.163 1.00 . A A . 74 ASN HB3 1 1
17 32859 1 1 74 ASN HD21 H 108.770 -5.113 21.677 1.00 . A A . 74 ASN HD21 1 1
17 32860 1 1 74 ASN HD22 H 108.485 -3.610 20.943 1.00 . A A . 74 ASN HD22 1 1
17 32861 1 1 74 ASN N N 113.693 -5.660 22.245 1.00 . A A . 74 ASN N 1 1
17 32862 1 1 74 ASN ND2 N 109.104 -4.253 21.348 1.00 . A A . 74 ASN ND2 1 1
17 32863 1 1 74 ASN O O 113.344 -3.139 23.539 1.00 . A A . 74 ASN O 1 1
17 32864 1 1 74 ASN OD1 O 110.785 -2.894 21.042 1.00 . A A . 74 ASN OD1 1 1
17 32865 1 1 75 GLU C C 112.930 0.209 21.167 1.00 . A A . 75 GLU C 1 1
17 32866 1 1 75 GLU CA C 113.528 -0.869 22.080 1.00 . A A . 75 GLU CA 1 1
17 32867 1 1 75 GLU CB C 115.051 -0.716 22.125 1.00 . A A . 75 GLU CB 1 1
17 32868 1 1 75 GLU CD C 115.065 0.066 24.500 1.00 . A A . 75 GLU CD 1 1
17 32869 1 1 75 GLU CG C 115.426 0.437 23.060 1.00 . A A . 75 GLU CG 1 1
17 32870 1 1 75 GLU H H 113.004 -2.336 20.589 1.00 . A A . 75 GLU H 1 1
17 32871 1 1 75 GLU HA H 113.125 -0.761 23.076 1.00 . A A . 75 GLU HA 1 1
17 32872 1 1 75 GLU HB2 H 115.494 -1.633 22.486 1.00 . A A . 75 GLU HB2 1 1
17 32873 1 1 75 GLU HB3 H 115.420 -0.505 21.133 1.00 . A A . 75 GLU HB3 1 1
17 32874 1 1 75 GLU HG2 H 116.487 0.623 22.992 1.00 . A A . 75 GLU HG2 1 1
17 32875 1 1 75 GLU HG3 H 114.888 1.326 22.774 1.00 . A A . 75 GLU HG3 1 1
17 32876 1 1 75 GLU N N 113.183 -2.220 21.546 1.00 . A A . 75 GLU N 1 1
17 32877 1 1 75 GLU O O 112.555 -0.055 20.041 1.00 . A A . 75 GLU O 1 1
17 32878 1 1 75 GLU OE1 O 114.927 -1.117 24.769 1.00 . A A . 75 GLU OE1 1 1
17 32879 1 1 75 GLU OE2 O 114.931 0.969 25.308 1.00 . A A . 75 GLU OE2 1 1
17 32880 1 1 76 ASN C C 113.424 3.455 20.352 1.00 . A A . 76 ASN C 1 1
17 32881 1 1 76 ASN CA C 112.290 2.527 20.802 1.00 . A A . 76 ASN CA 1 1
17 32882 1 1 76 ASN CB C 111.264 3.317 21.619 1.00 . A A . 76 ASN CB 1 1
17 32883 1 1 76 ASN CG C 109.921 2.585 21.602 1.00 . A A . 76 ASN CG 1 1
17 32884 1 1 76 ASN H H 113.176 1.617 22.546 1.00 . A A . 76 ASN H 1 1
17 32885 1 1 76 ASN HA H 111.806 2.106 19.930 1.00 . A A . 76 ASN HA 1 1
17 32886 1 1 76 ASN HB2 H 111.612 3.409 22.637 1.00 . A A . 76 ASN HB2 1 1
17 32887 1 1 76 ASN HB3 H 111.143 4.298 21.190 1.00 . A A . 76 ASN HB3 1 1
17 32888 1 1 76 ASN HD21 H 108.938 4.105 20.782 1.00 . A A . 76 ASN HD21 1 1
17 32889 1 1 76 ASN HD22 H 108.000 2.728 21.109 1.00 . A A . 76 ASN HD22 1 1
17 32890 1 1 76 ASN N N 112.850 1.425 21.641 1.00 . A A . 76 ASN N 1 1
17 32891 1 1 76 ASN ND2 N 108.865 3.189 21.124 1.00 . A A . 76 ASN ND2 1 1
17 32892 1 1 76 ASN O O 114.319 3.769 21.111 1.00 . A A . 76 ASN O 1 1
17 32893 1 1 76 ASN OD1 O 109.827 1.451 22.031 1.00 . A A . 76 ASN OD1 1 1
17 32894 1 1 77 LEU C C 114.015 6.256 18.707 1.00 . A A . 77 LEU C 1 1
17 32895 1 1 77 LEU CA C 114.478 4.798 18.620 1.00 . A A . 77 LEU CA 1 1
17 32896 1 1 77 LEU CB C 114.793 4.452 17.161 1.00 . A A . 77 LEU CB 1 1
17 32897 1 1 77 LEU CD1 C 117.262 4.011 17.262 1.00 . A A . 77 LEU CD1 1 1
17 32898 1 1 77 LEU CD2 C 116.266 5.129 15.257 1.00 . A A . 77 LEU CD2 1 1
17 32899 1 1 77 LEU CG C 116.178 4.984 16.778 1.00 . A A . 77 LEU CG 1 1
17 32900 1 1 77 LEU H H 112.673 3.624 18.518 1.00 . A A . 77 LEU H 1 1
17 32901 1 1 77 LEU HA H 115.361 4.670 19.225 1.00 . A A . 77 LEU HA 1 1
17 32902 1 1 77 LEU HB2 H 114.778 3.379 17.040 1.00 . A A . 77 LEU HB2 1 1
17 32903 1 1 77 LEU HB3 H 114.047 4.895 16.521 1.00 . A A . 77 LEU HB3 1 1
17 32904 1 1 77 LEU HD11 H 117.484 3.300 16.479 1.00 . A A . 77 LEU HD11 1 1
17 32905 1 1 77 LEU HD12 H 116.917 3.480 18.135 1.00 . A A . 77 LEU HD12 1 1
17 32906 1 1 77 LEU HD13 H 118.156 4.564 17.508 1.00 . A A . 77 LEU HD13 1 1
17 32907 1 1 77 LEU HD21 H 115.403 5.663 14.894 1.00 . A A . 77 LEU HD21 1 1
17 32908 1 1 77 LEU HD22 H 116.302 4.148 14.806 1.00 . A A . 77 LEU HD22 1 1
17 32909 1 1 77 LEU HD23 H 117.159 5.675 15.003 1.00 . A A . 77 LEU HD23 1 1
17 32910 1 1 77 LEU HG H 116.334 5.948 17.242 1.00 . A A . 77 LEU HG 1 1
17 32911 1 1 77 LEU N N 113.399 3.893 19.119 1.00 . A A . 77 LEU N 1 1
17 32912 1 1 77 LEU O O 114.808 7.174 18.622 1.00 . A A . 77 LEU O 1 1
17 32913 1 1 78 GLU C C 112.872 8.587 20.151 1.00 . A A . 78 GLU C 1 1
17 32914 1 1 78 GLU CA C 112.240 7.890 18.945 1.00 . A A . 78 GLU CA 1 1
17 32915 1 1 78 GLU CB C 110.714 7.891 19.081 1.00 . A A . 78 GLU CB 1 1
17 32916 1 1 78 GLU CD C 108.766 6.903 20.292 1.00 . A A . 78 GLU CD 1 1
17 32917 1 1 78 GLU CG C 110.275 6.801 20.061 1.00 . A A . 78 GLU CG 1 1
17 32918 1 1 78 GLU H H 112.107 5.739 18.920 1.00 . A A . 78 GLU H 1 1
17 32919 1 1 78 GLU HA H 112.517 8.419 18.045 1.00 . A A . 78 GLU HA 1 1
17 32920 1 1 78 GLU HB2 H 110.385 8.853 19.445 1.00 . A A . 78 GLU HB2 1 1
17 32921 1 1 78 GLU HB3 H 110.267 7.702 18.116 1.00 . A A . 78 GLU HB3 1 1
17 32922 1 1 78 GLU HG2 H 110.511 5.832 19.647 1.00 . A A . 78 GLU HG2 1 1
17 32923 1 1 78 GLU HG3 H 110.792 6.928 21.000 1.00 . A A . 78 GLU HG3 1 1
17 32924 1 1 78 GLU N N 112.737 6.485 18.864 1.00 . A A . 78 GLU N 1 1
17 32925 1 1 78 GLU O O 113.308 9.718 20.065 1.00 . A A . 78 GLU O 1 1
17 32926 1 1 78 GLU OE1 O 108.059 7.185 19.339 1.00 . A A . 78 GLU OE1 1 1
17 32927 1 1 78 GLU OE2 O 108.343 6.700 21.418 1.00 . A A . 78 GLU OE2 1 1
17 32928 1 1 79 ASN C C 115.040 8.793 22.199 1.00 . A A . 79 ASN C 1 1
17 32929 1 1 79 ASN CA C 113.552 8.558 22.473 1.00 . A A . 79 ASN CA 1 1
17 32930 1 1 79 ASN CB C 113.393 7.630 23.680 1.00 . A A . 79 ASN CB 1 1
17 32931 1 1 79 ASN CG C 111.918 7.563 24.082 1.00 . A A . 79 ASN CG 1 1
17 32932 1 1 79 ASN H H 112.578 7.014 21.328 1.00 . A A . 79 ASN H 1 1
17 32933 1 1 79 ASN HA H 113.067 9.503 22.675 1.00 . A A . 79 ASN HA 1 1
17 32934 1 1 79 ASN HB2 H 113.744 6.641 23.424 1.00 . A A . 79 ASN HB2 1 1
17 32935 1 1 79 ASN HB3 H 113.971 8.014 24.508 1.00 . A A . 79 ASN HB3 1 1
17 32936 1 1 79 ASN HD21 H 112.080 5.773 24.925 1.00 . A A . 79 ASN HD21 1 1
17 32937 1 1 79 ASN HD22 H 110.529 6.459 24.972 1.00 . A A . 79 ASN HD22 1 1
17 32938 1 1 79 ASN N N 112.935 7.925 21.274 1.00 . A A . 79 ASN N 1 1
17 32939 1 1 79 ASN ND2 N 111.472 6.511 24.713 1.00 . A A . 79 ASN ND2 1 1
17 32940 1 1 79 ASN O O 115.707 9.518 22.911 1.00 . A A . 79 ASN O 1 1
17 32941 1 1 79 ASN OD1 O 111.162 8.474 23.810 1.00 . A A . 79 ASN OD1 1 1
17 32942 1 1 80 LYS C C 117.120 9.406 19.696 1.00 . A A . 80 LYS C 1 1
17 32943 1 1 80 LYS CA C 116.998 8.384 20.831 1.00 . A A . 80 LYS CA 1 1
17 32944 1 1 80 LYS CB C 117.598 7.045 20.383 1.00 . A A . 80 LYS CB 1 1
17 32945 1 1 80 LYS CD C 119.891 8.027 20.641 1.00 . A A . 80 LYS CD 1 1
17 32946 1 1 80 LYS CE C 120.030 7.241 21.947 1.00 . A A . 80 LYS CE 1 1
17 32947 1 1 80 LYS CG C 118.948 7.279 19.692 1.00 . A A . 80 LYS CG 1 1
17 32948 1 1 80 LYS H H 115.001 7.620 20.599 1.00 . A A . 80 LYS H 1 1
17 32949 1 1 80 LYS HA H 117.518 8.744 21.704 1.00 . A A . 80 LYS HA 1 1
17 32950 1 1 80 LYS HB2 H 117.739 6.408 21.243 1.00 . A A . 80 LYS HB2 1 1
17 32951 1 1 80 LYS HB3 H 116.924 6.564 19.691 1.00 . A A . 80 LYS HB3 1 1
17 32952 1 1 80 LYS HD2 H 120.857 8.129 20.176 1.00 . A A . 80 LYS HD2 1 1
17 32953 1 1 80 LYS HD3 H 119.498 9.006 20.850 1.00 . A A . 80 LYS HD3 1 1
17 32954 1 1 80 LYS HE2 H 119.202 7.475 22.600 1.00 . A A . 80 LYS HE2 1 1
17 32955 1 1 80 LYS HE3 H 120.032 6.183 21.733 1.00 . A A . 80 LYS HE3 1 1
17 32956 1 1 80 LYS HG2 H 119.384 6.327 19.429 1.00 . A A . 80 LYS HG2 1 1
17 32957 1 1 80 LYS HG3 H 118.806 7.859 18.795 1.00 . A A . 80 LYS HG3 1 1
17 32958 1 1 80 LYS HZ1 H 121.579 8.576 22.333 1.00 . A A . 80 LYS HZ1 1 1
17 32959 1 1 80 LYS HZ2 H 122.051 6.944 22.344 1.00 . A A . 80 LYS HZ2 1 1
17 32960 1 1 80 LYS HZ3 H 121.176 7.587 23.651 1.00 . A A . 80 LYS HZ3 1 1
17 32961 1 1 80 LYS N N 115.560 8.192 21.163 1.00 . A A . 80 LYS N 1 1
17 32962 1 1 80 LYS NZ N 121.305 7.615 22.619 1.00 . A A . 80 LYS NZ 1 1
17 32963 1 1 80 LYS O O 117.982 10.262 19.701 1.00 . A A . 80 LYS O 1 1
17 32964 1 1 81 LEU C C 114.939 10.927 17.408 1.00 . A A . 81 LEU C 1 1
17 32965 1 1 81 LEU CA C 116.311 10.272 17.575 1.00 . A A . 81 LEU CA 1 1
17 32966 1 1 81 LEU CB C 116.674 9.512 16.296 1.00 . A A . 81 LEU CB 1 1
17 32967 1 1 81 LEU CD1 C 118.123 11.356 15.418 1.00 . A A . 81 LEU CD1 1 1
17 32968 1 1 81 LEU CD2 C 117.082 9.720 13.844 1.00 . A A . 81 LEU CD2 1 1
17 32969 1 1 81 LEU CG C 116.884 10.499 15.144 1.00 . A A . 81 LEU CG 1 1
17 32970 1 1 81 LEU H H 115.574 8.619 18.736 1.00 . A A . 81 LEU H 1 1
17 32971 1 1 81 LEU HA H 117.054 11.033 17.766 1.00 . A A . 81 LEU HA 1 1
17 32972 1 1 81 LEU HB2 H 117.582 8.951 16.459 1.00 . A A . 81 LEU HB2 1 1
17 32973 1 1 81 LEU HB3 H 115.874 8.835 16.044 1.00 . A A . 81 LEU HB3 1 1
17 32974 1 1 81 LEU HD11 H 118.540 11.697 14.482 1.00 . A A . 81 LEU HD11 1 1
17 32975 1 1 81 LEU HD12 H 118.859 10.770 15.946 1.00 . A A . 81 LEU HD12 1 1
17 32976 1 1 81 LEU HD13 H 117.845 12.210 16.018 1.00 . A A . 81 LEU HD13 1 1
17 32977 1 1 81 LEU HD21 H 116.947 10.381 13.002 1.00 . A A . 81 LEU HD21 1 1
17 32978 1 1 81 LEU HD22 H 116.364 8.915 13.792 1.00 . A A . 81 LEU HD22 1 1
17 32979 1 1 81 LEU HD23 H 118.079 9.311 13.822 1.00 . A A . 81 LEU HD23 1 1
17 32980 1 1 81 LEU HG H 116.018 11.138 15.055 1.00 . A A . 81 LEU HG 1 1
17 32981 1 1 81 LEU N N 116.260 9.315 18.718 1.00 . A A . 81 LEU N 1 1
17 32982 1 1 81 LEU O O 113.933 10.252 17.294 1.00 . A A . 81 LEU O 1 1
17 32983 1 1 82 LYS C C 113.184 12.926 15.744 1.00 . A A . 82 LYS C 1 1
17 32984 1 1 82 LYS CA C 113.565 12.906 17.229 1.00 . A A . 82 LYS CA 1 1
17 32985 1 1 82 LYS CB C 113.659 14.343 17.753 1.00 . A A . 82 LYS CB 1 1
17 32986 1 1 82 LYS CD C 111.287 14.395 18.548 1.00 . A A . 82 LYS CD 1 1
17 32987 1 1 82 LYS CE C 110.117 15.355 18.769 1.00 . A A . 82 LYS CE 1 1
17 32988 1 1 82 LYS CG C 112.305 15.041 17.604 1.00 . A A . 82 LYS CG 1 1
17 32989 1 1 82 LYS H H 115.698 12.761 17.484 1.00 . A A . 82 LYS H 1 1
17 32990 1 1 82 LYS HA H 112.816 12.367 17.785 1.00 . A A . 82 LYS HA 1 1
17 32991 1 1 82 LYS HB2 H 113.941 14.326 18.796 1.00 . A A . 82 LYS HB2 1 1
17 32992 1 1 82 LYS HB3 H 114.404 14.884 17.189 1.00 . A A . 82 LYS HB3 1 1
17 32993 1 1 82 LYS HD2 H 110.916 13.480 18.109 1.00 . A A . 82 LYS HD2 1 1
17 32994 1 1 82 LYS HD3 H 111.759 14.179 19.494 1.00 . A A . 82 LYS HD3 1 1
17 32995 1 1 82 LYS HE2 H 109.426 14.922 19.478 1.00 . A A . 82 LYS HE2 1 1
17 32996 1 1 82 LYS HE3 H 110.489 16.291 19.156 1.00 . A A . 82 LYS HE3 1 1
17 32997 1 1 82 LYS HG2 H 112.409 16.088 17.847 1.00 . A A . 82 LYS HG2 1 1
17 32998 1 1 82 LYS HG3 H 111.957 14.944 16.587 1.00 . A A . 82 LYS HG3 1 1
17 32999 1 1 82 LYS HZ1 H 108.999 14.704 17.139 1.00 . A A . 82 LYS HZ1 1 1
17 33000 1 1 82 LYS HZ2 H 110.098 15.947 16.774 1.00 . A A . 82 LYS HZ2 1 1
17 33001 1 1 82 LYS HZ3 H 108.663 16.297 17.615 1.00 . A A . 82 LYS HZ3 1 1
17 33002 1 1 82 LYS N N 114.881 12.231 17.392 1.00 . A A . 82 LYS N 1 1
17 33003 1 1 82 LYS NZ N 109.417 15.594 17.476 1.00 . A A . 82 LYS NZ 1 1
17 33004 1 1 82 LYS O O 113.415 13.894 15.046 1.00 . A A . 82 LYS O 1 1
17 33005 1 1 83 LEU C C 110.934 12.619 13.598 1.00 . A A . 83 LEU C 1 1
17 33006 1 1 83 LEU CA C 112.213 11.809 13.820 1.00 . A A . 83 LEU CA 1 1
17 33007 1 1 83 LEU CB C 111.967 10.355 13.415 1.00 . A A . 83 LEU CB 1 1
17 33008 1 1 83 LEU CD1 C 113.010 8.092 13.243 1.00 . A A . 83 LEU CD1 1 1
17 33009 1 1 83 LEU CD2 C 114.168 10.072 12.252 1.00 . A A . 83 LEU CD2 1 1
17 33010 1 1 83 LEU CG C 113.291 9.586 13.412 1.00 . A A . 83 LEU CG 1 1
17 33011 1 1 83 LEU H H 112.442 11.091 15.839 1.00 . A A . 83 LEU H 1 1
17 33012 1 1 83 LEU HA H 113.007 12.222 13.218 1.00 . A A . 83 LEU HA 1 1
17 33013 1 1 83 LEU HB2 H 111.288 9.897 14.118 1.00 . A A . 83 LEU HB2 1 1
17 33014 1 1 83 LEU HB3 H 111.532 10.325 12.427 1.00 . A A . 83 LEU HB3 1 1
17 33015 1 1 83 LEU HD11 H 112.470 7.727 14.104 1.00 . A A . 83 LEU HD11 1 1
17 33016 1 1 83 LEU HD12 H 113.945 7.557 13.151 1.00 . A A . 83 LEU HD12 1 1
17 33017 1 1 83 LEU HD13 H 112.418 7.935 12.354 1.00 . A A . 83 LEU HD13 1 1
17 33018 1 1 83 LEU HD21 H 114.832 9.278 11.945 1.00 . A A . 83 LEU HD21 1 1
17 33019 1 1 83 LEU HD22 H 114.750 10.921 12.574 1.00 . A A . 83 LEU HD22 1 1
17 33020 1 1 83 LEU HD23 H 113.544 10.359 11.419 1.00 . A A . 83 LEU HD23 1 1
17 33021 1 1 83 LEU HG H 113.806 9.751 14.349 1.00 . A A . 83 LEU HG 1 1
17 33022 1 1 83 LEU N N 112.606 11.862 15.258 1.00 . A A . 83 LEU N 1 1
17 33023 1 1 83 LEU O O 110.050 12.643 14.430 1.00 . A A . 83 LEU O 1 1
17 33024 1 1 84 THR C C 109.053 13.687 10.814 1.00 . A A . 84 THR C 1 1
17 33025 1 1 84 THR CA C 109.609 14.086 12.182 1.00 . A A . 84 THR CA 1 1
17 33026 1 1 84 THR CB C 109.971 15.573 12.167 1.00 . A A . 84 THR CB 1 1
17 33027 1 1 84 THR CG2 C 110.642 15.954 13.487 1.00 . A A . 84 THR CG2 1 1
17 33028 1 1 84 THR H H 111.561 13.240 11.819 1.00 . A A . 84 THR H 1 1
17 33029 1 1 84 THR HA H 108.861 13.904 12.941 1.00 . A A . 84 THR HA 1 1
17 33030 1 1 84 THR HB H 109.074 16.161 12.043 1.00 . A A . 84 THR HB 1 1
17 33031 1 1 84 THR HG1 H 111.643 15.291 11.214 1.00 . A A . 84 THR HG1 1 1
17 33032 1 1 84 THR HG21 H 110.939 16.993 13.454 1.00 . A A . 84 THR HG21 1 1
17 33033 1 1 84 THR HG22 H 111.516 15.337 13.638 1.00 . A A . 84 THR HG22 1 1
17 33034 1 1 84 THR HG23 H 109.949 15.804 14.301 1.00 . A A . 84 THR HG23 1 1
17 33035 1 1 84 THR N N 110.833 13.278 12.473 1.00 . A A . 84 THR N 1 1
17 33036 1 1 84 THR O O 109.758 13.149 9.982 1.00 . A A . 84 THR O 1 1
17 33037 1 1 84 THR OG1 O 110.860 15.832 11.089 1.00 . A A . 84 THR OG1 1 1
17 33038 1 1 85 ASN C C 107.425 12.087 8.984 1.00 . A A . 85 ASN C 1 1
17 33039 1 1 85 ASN CA C 107.202 13.575 9.254 1.00 . A A . 85 ASN CA 1 1
17 33040 1 1 85 ASN CB C 107.860 14.401 8.146 1.00 . A A . 85 ASN CB 1 1
17 33041 1 1 85 ASN CG C 107.281 15.818 8.153 1.00 . A A . 85 ASN CG 1 1
17 33042 1 1 85 ASN H H 107.244 14.372 11.258 1.00 . A A . 85 ASN H 1 1
17 33043 1 1 85 ASN HA H 106.141 13.778 9.270 1.00 . A A . 85 ASN HA 1 1
17 33044 1 1 85 ASN HB2 H 108.924 14.449 8.316 1.00 . A A . 85 ASN HB2 1 1
17 33045 1 1 85 ASN HB3 H 107.668 13.939 7.189 1.00 . A A . 85 ASN HB3 1 1
17 33046 1 1 85 ASN HD21 H 108.738 16.567 7.032 1.00 . A A . 85 ASN HD21 1 1
17 33047 1 1 85 ASN HD22 H 107.545 17.677 7.507 1.00 . A A . 85 ASN HD22 1 1
17 33048 1 1 85 ASN N N 107.795 13.941 10.572 1.00 . A A . 85 ASN N 1 1
17 33049 1 1 85 ASN ND2 N 107.907 16.766 7.511 1.00 . A A . 85 ASN ND2 1 1
17 33050 1 1 85 ASN O O 107.924 11.700 7.945 1.00 . A A . 85 ASN O 1 1
17 33051 1 1 85 ASN OD1 O 106.249 16.063 8.743 1.00 . A A . 85 ASN OD1 1 1
17 33052 1 1 86 ILE C C 106.161 9.215 8.825 1.00 . A A . 86 ILE C 1 1
17 33053 1 1 86 ILE CA C 107.264 9.782 9.726 1.00 . A A . 86 ILE CA 1 1
17 33054 1 1 86 ILE CB C 107.225 9.093 11.092 1.00 . A A . 86 ILE CB 1 1
17 33055 1 1 86 ILE CD1 C 108.247 9.107 13.375 1.00 . A A . 86 ILE CD1 1 1
17 33056 1 1 86 ILE CG1 C 108.423 9.557 11.924 1.00 . A A . 86 ILE CG1 1 1
17 33057 1 1 86 ILE CG2 C 107.287 7.579 10.906 1.00 . A A . 86 ILE CG2 1 1
17 33058 1 1 86 ILE H H 106.678 11.581 10.752 1.00 . A A . 86 ILE H 1 1
17 33059 1 1 86 ILE HA H 108.226 9.607 9.266 1.00 . A A . 86 ILE HA 1 1
17 33060 1 1 86 ILE HB H 106.308 9.357 11.599 1.00 . A A . 86 ILE HB 1 1
17 33061 1 1 86 ILE HD11 H 107.287 9.443 13.742 1.00 . A A . 86 ILE HD11 1 1
17 33062 1 1 86 ILE HD12 H 109.032 9.533 13.981 1.00 . A A . 86 ILE HD12 1 1
17 33063 1 1 86 ILE HD13 H 108.295 8.029 13.426 1.00 . A A . 86 ILE HD13 1 1
17 33064 1 1 86 ILE HG12 H 109.328 9.125 11.520 1.00 . A A . 86 ILE HG12 1 1
17 33065 1 1 86 ILE HG13 H 108.491 10.634 11.888 1.00 . A A . 86 ILE HG13 1 1
17 33066 1 1 86 ILE HG21 H 107.936 7.342 10.076 1.00 . A A . 86 ILE HG21 1 1
17 33067 1 1 86 ILE HG22 H 106.297 7.204 10.707 1.00 . A A . 86 ILE HG22 1 1
17 33068 1 1 86 ILE HG23 H 107.669 7.121 11.805 1.00 . A A . 86 ILE HG23 1 1
17 33069 1 1 86 ILE N N 107.067 11.247 9.917 1.00 . A A . 86 ILE N 1 1
17 33070 1 1 86 ILE O O 104.986 9.442 9.045 1.00 . A A . 86 ILE O 1 1
17 33071 1 1 87 ILE C C 105.619 6.354 6.946 1.00 . A A . 87 ILE C 1 1
17 33072 1 1 87 ILE CA C 105.522 7.881 6.888 1.00 . A A . 87 ILE CA 1 1
17 33073 1 1 87 ILE CB C 105.813 8.338 5.453 1.00 . A A . 87 ILE CB 1 1
17 33074 1 1 87 ILE CD1 C 104.429 10.387 5.881 1.00 . A A . 87 ILE CD1 1 1
17 33075 1 1 87 ILE CG1 C 105.776 9.869 5.372 1.00 . A A . 87 ILE CG1 1 1
17 33076 1 1 87 ILE CG2 C 104.768 7.750 4.502 1.00 . A A . 87 ILE CG2 1 1
17 33077 1 1 87 ILE H H 107.490 8.304 7.663 1.00 . A A . 87 ILE H 1 1
17 33078 1 1 87 ILE HA H 104.530 8.195 7.176 1.00 . A A . 87 ILE HA 1 1
17 33079 1 1 87 ILE HB H 106.794 7.989 5.161 1.00 . A A . 87 ILE HB 1 1
17 33080 1 1 87 ILE HD11 H 103.644 9.707 5.590 1.00 . A A . 87 ILE HD11 1 1
17 33081 1 1 87 ILE HD12 H 104.233 11.360 5.456 1.00 . A A . 87 ILE HD12 1 1
17 33082 1 1 87 ILE HD13 H 104.457 10.464 6.957 1.00 . A A . 87 ILE HD13 1 1
17 33083 1 1 87 ILE HG12 H 106.572 10.282 5.976 1.00 . A A . 87 ILE HG12 1 1
17 33084 1 1 87 ILE HG13 H 105.912 10.178 4.345 1.00 . A A . 87 ILE HG13 1 1
17 33085 1 1 87 ILE HG21 H 105.040 6.736 4.251 1.00 . A A . 87 ILE HG21 1 1
17 33086 1 1 87 ILE HG22 H 104.725 8.346 3.601 1.00 . A A . 87 ILE HG22 1 1
17 33087 1 1 87 ILE HG23 H 103.802 7.756 4.983 1.00 . A A . 87 ILE HG23 1 1
17 33088 1 1 87 ILE N N 106.536 8.475 7.811 1.00 . A A . 87 ILE N 1 1
17 33089 1 1 87 ILE O O 106.647 5.782 6.621 1.00 . A A . 87 ILE O 1 1
17 33090 1 1 88 MET C C 103.533 3.592 6.516 1.00 . A A . 88 MET C 1 1
17 33091 1 1 88 MET CA C 104.615 4.189 7.422 1.00 . A A . 88 MET CA 1 1
17 33092 1 1 88 MET CB C 104.380 3.732 8.865 1.00 . A A . 88 MET CB 1 1
17 33093 1 1 88 MET CE C 105.870 2.272 11.485 1.00 . A A . 88 MET CE 1 1
17 33094 1 1 88 MET CG C 105.446 4.344 9.775 1.00 . A A . 88 MET CG 1 1
17 33095 1 1 88 MET H H 103.748 6.161 7.613 1.00 . A A . 88 MET H 1 1
17 33096 1 1 88 MET HA H 105.582 3.839 7.093 1.00 . A A . 88 MET HA 1 1
17 33097 1 1 88 MET HB2 H 103.400 4.051 9.188 1.00 . A A . 88 MET HB2 1 1
17 33098 1 1 88 MET HB3 H 104.445 2.657 8.913 1.00 . A A . 88 MET HB3 1 1
17 33099 1 1 88 MET HE1 H 105.961 1.910 12.502 1.00 . A A . 88 MET HE1 1 1
17 33100 1 1 88 MET HE2 H 106.851 2.338 11.043 1.00 . A A . 88 MET HE2 1 1
17 33101 1 1 88 MET HE3 H 105.262 1.590 10.907 1.00 . A A . 88 MET HE3 1 1
17 33102 1 1 88 MET HG2 H 106.418 3.967 9.499 1.00 . A A . 88 MET HG2 1 1
17 33103 1 1 88 MET HG3 H 105.433 5.415 9.664 1.00 . A A . 88 MET HG3 1 1
17 33104 1 1 88 MET N N 104.565 5.684 7.352 1.00 . A A . 88 MET N 1 1
17 33105 1 1 88 MET O O 102.365 3.573 6.856 1.00 . A A . 88 MET O 1 1
17 33106 1 1 88 MET SD S 105.097 3.908 11.496 1.00 . A A . 88 MET SD 1 1
17 33107 1 1 89 ASP C C 103.142 0.970 4.381 1.00 . A A . 89 ASP C 1 1
17 33108 1 1 89 ASP CA C 102.914 2.485 4.438 1.00 . A A . 89 ASP CA 1 1
17 33109 1 1 89 ASP CB C 103.090 3.082 3.040 1.00 . A A . 89 ASP CB 1 1
17 33110 1 1 89 ASP CG C 102.582 4.525 3.030 1.00 . A A . 89 ASP CG 1 1
17 33111 1 1 89 ASP H H 104.863 3.110 5.121 1.00 . A A . 89 ASP H 1 1
17 33112 1 1 89 ASP HA H 101.914 2.685 4.793 1.00 . A A . 89 ASP HA 1 1
17 33113 1 1 89 ASP HB2 H 104.136 3.069 2.775 1.00 . A A . 89 ASP HB2 1 1
17 33114 1 1 89 ASP HB3 H 102.529 2.500 2.325 1.00 . A A . 89 ASP HB3 1 1
17 33115 1 1 89 ASP N N 103.914 3.094 5.367 1.00 . A A . 89 ASP N 1 1
17 33116 1 1 89 ASP O O 104.018 0.489 3.684 1.00 . A A . 89 ASP O 1 1
17 33117 1 1 89 ASP OD1 O 101.877 4.891 3.956 1.00 . A A . 89 ASP OD1 1 1
17 33118 1 1 89 ASP OD2 O 102.907 5.241 2.096 1.00 . A A . 89 ASP OD2 1 1
17 33119 1 1 90 HIS C C 102.058 -1.857 3.761 1.00 . A A . 90 HIS C 1 1
17 33120 1 1 90 HIS CA C 102.540 -1.269 5.091 1.00 . A A . 90 HIS CA 1 1
17 33121 1 1 90 HIS CB C 101.745 -1.884 6.242 1.00 . A A . 90 HIS CB 1 1
17 33122 1 1 90 HIS CD2 C 103.495 -1.970 8.200 1.00 . A A . 90 HIS CD2 1 1
17 33123 1 1 90 HIS CE1 C 102.655 -0.402 9.443 1.00 . A A . 90 HIS CE1 1 1
17 33124 1 1 90 HIS CG C 102.380 -1.500 7.550 1.00 . A A . 90 HIS CG 1 1
17 33125 1 1 90 HIS H H 101.658 0.617 5.650 1.00 . A A . 90 HIS H 1 1
17 33126 1 1 90 HIS HA H 103.585 -1.500 5.220 1.00 . A A . 90 HIS HA 1 1
17 33127 1 1 90 HIS HB2 H 100.729 -1.517 6.213 1.00 . A A . 90 HIS HB2 1 1
17 33128 1 1 90 HIS HB3 H 101.743 -2.959 6.144 1.00 . A A . 90 HIS HB3 1 1
17 33129 1 1 90 HIS HD1 H 101.062 0.036 8.178 1.00 . A A . 90 HIS HD1 1 1
17 33130 1 1 90 HIS HD2 H 104.142 -2.758 7.841 1.00 . A A . 90 HIS HD2 1 1
17 33131 1 1 90 HIS HE1 H 102.496 0.295 10.252 1.00 . A A . 90 HIS HE1 1 1
17 33132 1 1 90 HIS HE2 H 104.373 -1.399 10.056 1.00 . A A . 90 HIS HE2 1 1
17 33133 1 1 90 HIS N N 102.364 0.213 5.103 1.00 . A A . 90 HIS N 1 1
17 33134 1 1 90 HIS ND1 N 101.861 -0.500 8.360 1.00 . A A . 90 HIS ND1 1 1
17 33135 1 1 90 HIS NE2 N 103.663 -1.275 9.392 1.00 . A A . 90 HIS NE2 1 1
17 33136 1 1 90 HIS O O 102.621 -2.808 3.256 1.00 . A A . 90 HIS O 1 1
17 33137 1 1 91 TYR C C 101.605 -1.758 0.836 1.00 . A A . 91 TYR C 1 1
17 33138 1 1 91 TYR CA C 100.510 -1.862 1.899 1.00 . A A . 91 TYR CA 1 1
17 33139 1 1 91 TYR CB C 99.279 -1.076 1.448 1.00 . A A . 91 TYR CB 1 1
17 33140 1 1 91 TYR CD1 C 98.183 -2.795 -0.036 1.00 . A A . 91 TYR CD1 1 1
17 33141 1 1 91 TYR CD2 C 99.111 -0.798 -1.051 1.00 . A A . 91 TYR CD2 1 1
17 33142 1 1 91 TYR CE1 C 97.785 -3.251 -1.299 1.00 . A A . 91 TYR CE1 1 1
17 33143 1 1 91 TYR CE2 C 98.714 -1.254 -2.313 1.00 . A A . 91 TYR CE2 1 1
17 33144 1 1 91 TYR CG C 98.846 -1.569 0.088 1.00 . A A . 91 TYR CG 1 1
17 33145 1 1 91 TYR CZ C 98.051 -2.481 -2.437 1.00 . A A . 91 TYR CZ 1 1
17 33146 1 1 91 TYR H H 100.568 -0.552 3.613 1.00 . A A . 91 TYR H 1 1
17 33147 1 1 91 TYR HA H 100.242 -2.900 2.034 1.00 . A A . 91 TYR HA 1 1
17 33148 1 1 91 TYR HB2 H 98.477 -1.224 2.157 1.00 . A A . 91 TYR HB2 1 1
17 33149 1 1 91 TYR HB3 H 99.522 -0.026 1.390 1.00 . A A . 91 TYR HB3 1 1
17 33150 1 1 91 TYR HD1 H 97.979 -3.389 0.842 1.00 . A A . 91 TYR HD1 1 1
17 33151 1 1 91 TYR HD2 H 99.623 0.149 -0.955 1.00 . A A . 91 TYR HD2 1 1
17 33152 1 1 91 TYR HE1 H 97.275 -4.198 -1.394 1.00 . A A . 91 TYR HE1 1 1
17 33153 1 1 91 TYR HE2 H 98.918 -0.660 -3.191 1.00 . A A . 91 TYR HE2 1 1
17 33154 1 1 91 TYR HH H 97.404 -2.168 -4.206 1.00 . A A . 91 TYR HH 1 1
17 33155 1 1 91 TYR N N 101.016 -1.314 3.191 1.00 . A A . 91 TYR N 1 1
17 33156 1 1 91 TYR O O 101.852 -2.689 0.095 1.00 . A A . 91 TYR O 1 1
17 33157 1 1 91 TYR OH O 97.660 -2.931 -3.682 1.00 . A A . 91 TYR OH 1 1
17 33158 1 1 92 ASN C C 104.674 -0.949 0.353 1.00 . A A . 92 ASN C 1 1
17 33159 1 1 92 ASN CA C 103.350 -0.486 -0.258 1.00 . A A . 92 ASN CA 1 1
17 33160 1 1 92 ASN CB C 103.460 0.981 -0.680 1.00 . A A . 92 ASN CB 1 1
17 33161 1 1 92 ASN CG C 102.263 1.349 -1.559 1.00 . A A . 92 ASN CG 1 1
17 33162 1 1 92 ASN H H 102.058 0.103 1.364 1.00 . A A . 92 ASN H 1 1
17 33163 1 1 92 ASN HA H 103.119 -1.092 -1.122 1.00 . A A . 92 ASN HA 1 1
17 33164 1 1 92 ASN HB2 H 103.468 1.608 0.201 1.00 . A A . 92 ASN HB2 1 1
17 33165 1 1 92 ASN HB3 H 104.373 1.128 -1.236 1.00 . A A . 92 ASN HB3 1 1
17 33166 1 1 92 ASN HD21 H 102.472 3.303 -1.272 1.00 . A A . 92 ASN HD21 1 1
17 33167 1 1 92 ASN HD22 H 101.182 2.851 -2.278 1.00 . A A . 92 ASN HD22 1 1
17 33168 1 1 92 ASN N N 102.268 -0.636 0.756 1.00 . A A . 92 ASN N 1 1
17 33169 1 1 92 ASN ND2 N 101.946 2.605 -1.715 1.00 . A A . 92 ASN ND2 1 1
17 33170 1 1 92 ASN O O 105.687 -1.020 -0.315 1.00 . A A . 92 ASN O 1 1
17 33171 1 1 92 ASN OD1 O 101.610 0.485 -2.109 1.00 . A A . 92 ASN OD1 1 1
17 33172 1 1 93 ASN C C 107.035 -0.743 2.087 1.00 . A A . 93 ASN C 1 1
17 33173 1 1 93 ASN CA C 105.910 -1.763 2.275 1.00 . A A . 93 ASN CA 1 1
17 33174 1 1 93 ASN CB C 106.324 -3.102 1.658 1.00 . A A . 93 ASN CB 1 1
17 33175 1 1 93 ASN CG C 105.314 -4.183 2.057 1.00 . A A . 93 ASN CG 1 1
17 33176 1 1 93 ASN H H 103.832 -1.220 2.131 1.00 . A A . 93 ASN H 1 1
17 33177 1 1 93 ASN HA H 105.726 -1.899 3.330 1.00 . A A . 93 ASN HA 1 1
17 33178 1 1 93 ASN HB2 H 106.348 -3.012 0.583 1.00 . A A . 93 ASN HB2 1 1
17 33179 1 1 93 ASN HB3 H 107.304 -3.378 2.019 1.00 . A A . 93 ASN HB3 1 1
17 33180 1 1 93 ASN HD21 H 105.839 -5.416 0.590 1.00 . A A . 93 ASN HD21 1 1
17 33181 1 1 93 ASN HD22 H 104.602 -5.982 1.606 1.00 . A A . 93 ASN HD22 1 1
17 33182 1 1 93 ASN N N 104.665 -1.281 1.617 1.00 . A A . 93 ASN N 1 1
17 33183 1 1 93 ASN ND2 N 105.247 -5.285 1.360 1.00 . A A . 93 ASN ND2 1 1
17 33184 1 1 93 ASN O O 108.139 -1.089 1.711 1.00 . A A . 93 ASN O 1 1
17 33185 1 1 93 ASN OD1 O 104.580 -4.022 3.010 1.00 . A A . 93 ASN OD1 1 1
17 33186 1 1 94 THR C C 107.844 2.470 3.416 1.00 . A A . 94 THR C 1 1
17 33187 1 1 94 THR CA C 107.841 1.551 2.190 1.00 . A A . 94 THR CA 1 1
17 33188 1 1 94 THR CB C 107.569 2.374 0.928 1.00 . A A . 94 THR CB 1 1
17 33189 1 1 94 THR CG2 C 106.139 2.911 0.963 1.00 . A A . 94 THR CG2 1 1
17 33190 1 1 94 THR H H 105.885 0.776 2.652 1.00 . A A . 94 THR H 1 1
17 33191 1 1 94 THR HA H 108.803 1.069 2.102 1.00 . A A . 94 THR HA 1 1
17 33192 1 1 94 THR HB H 107.694 1.748 0.057 1.00 . A A . 94 THR HB 1 1
17 33193 1 1 94 THR HG1 H 109.342 3.108 0.615 1.00 . A A . 94 THR HG1 1 1
17 33194 1 1 94 THR HG21 H 105.884 3.320 -0.003 1.00 . A A . 94 THR HG21 1 1
17 33195 1 1 94 THR HG22 H 106.063 3.684 1.713 1.00 . A A . 94 THR HG22 1 1
17 33196 1 1 94 THR HG23 H 105.461 2.106 1.204 1.00 . A A . 94 THR HG23 1 1
17 33197 1 1 94 THR N N 106.774 0.515 2.350 1.00 . A A . 94 THR N 1 1
17 33198 1 1 94 THR O O 106.805 2.824 3.941 1.00 . A A . 94 THR O 1 1
17 33199 1 1 94 THR OG1 O 108.485 3.458 0.869 1.00 . A A . 94 THR OG1 1 1
17 33200 1 1 95 PHE C C 109.987 4.932 4.805 1.00 . A A . 95 PHE C 1 1
17 33201 1 1 95 PHE CA C 109.077 3.732 5.084 1.00 . A A . 95 PHE CA 1 1
17 33202 1 1 95 PHE CB C 109.649 2.926 6.256 1.00 . A A . 95 PHE CB 1 1
17 33203 1 1 95 PHE CD1 C 108.986 0.532 5.820 1.00 . A A . 95 PHE CD1 1 1
17 33204 1 1 95 PHE CD2 C 107.737 1.805 7.461 1.00 . A A . 95 PHE CD2 1 1
17 33205 1 1 95 PHE CE1 C 108.172 -0.581 6.062 1.00 . A A . 95 PHE CE1 1 1
17 33206 1 1 95 PHE CE2 C 106.922 0.693 7.704 1.00 . A A . 95 PHE CE2 1 1
17 33207 1 1 95 PHE CG C 108.768 1.725 6.519 1.00 . A A . 95 PHE CG 1 1
17 33208 1 1 95 PHE CZ C 107.139 -0.500 7.004 1.00 . A A . 95 PHE CZ 1 1
17 33209 1 1 95 PHE H H 109.829 2.541 3.440 1.00 . A A . 95 PHE H 1 1
17 33210 1 1 95 PHE HA H 108.089 4.085 5.342 1.00 . A A . 95 PHE HA 1 1
17 33211 1 1 95 PHE HB2 H 110.647 2.594 6.014 1.00 . A A . 95 PHE HB2 1 1
17 33212 1 1 95 PHE HB3 H 109.680 3.547 7.140 1.00 . A A . 95 PHE HB3 1 1
17 33213 1 1 95 PHE HD1 H 109.783 0.469 5.092 1.00 . A A . 95 PHE HD1 1 1
17 33214 1 1 95 PHE HD2 H 107.572 2.723 8.000 1.00 . A A . 95 PHE HD2 1 1
17 33215 1 1 95 PHE HE1 H 108.340 -1.501 5.522 1.00 . A A . 95 PHE HE1 1 1
17 33216 1 1 95 PHE HE2 H 106.127 0.755 8.431 1.00 . A A . 95 PHE HE2 1 1
17 33217 1 1 95 PHE HZ H 106.511 -1.359 7.191 1.00 . A A . 95 PHE HZ 1 1
17 33218 1 1 95 PHE N N 109.007 2.846 3.881 1.00 . A A . 95 PHE N 1 1
17 33219 1 1 95 PHE O O 111.019 4.803 4.177 1.00 . A A . 95 PHE O 1 1
17 33220 1 1 96 TYR C C 110.566 8.113 6.346 1.00 . A A . 96 TYR C 1 1
17 33221 1 1 96 TYR CA C 110.465 7.306 5.049 1.00 . A A . 96 TYR CA 1 1
17 33222 1 1 96 TYR CB C 109.823 8.202 3.981 1.00 . A A . 96 TYR CB 1 1
17 33223 1 1 96 TYR CD1 C 108.477 6.720 2.451 1.00 . A A . 96 TYR CD1 1 1
17 33224 1 1 96 TYR CD2 C 110.658 7.478 1.714 1.00 . A A . 96 TYR CD2 1 1
17 33225 1 1 96 TYR CE1 C 108.308 6.030 1.245 1.00 . A A . 96 TYR CE1 1 1
17 33226 1 1 96 TYR CE2 C 110.492 6.786 0.508 1.00 . A A . 96 TYR CE2 1 1
17 33227 1 1 96 TYR CG C 109.652 7.443 2.686 1.00 . A A . 96 TYR CG 1 1
17 33228 1 1 96 TYR CZ C 109.316 6.063 0.273 1.00 . A A . 96 TYR CZ 1 1
17 33229 1 1 96 TYR H H 108.776 6.174 5.783 1.00 . A A . 96 TYR H 1 1
17 33230 1 1 96 TYR HA H 111.450 7.009 4.726 1.00 . A A . 96 TYR HA 1 1
17 33231 1 1 96 TYR HB2 H 108.857 8.537 4.327 1.00 . A A . 96 TYR HB2 1 1
17 33232 1 1 96 TYR HB3 H 110.457 9.060 3.808 1.00 . A A . 96 TYR HB3 1 1
17 33233 1 1 96 TYR HD1 H 107.700 6.694 3.202 1.00 . A A . 96 TYR HD1 1 1
17 33234 1 1 96 TYR HD2 H 111.564 8.036 1.895 1.00 . A A . 96 TYR HD2 1 1
17 33235 1 1 96 TYR HE1 H 107.402 5.473 1.064 1.00 . A A . 96 TYR HE1 1 1
17 33236 1 1 96 TYR HE2 H 111.268 6.811 -0.241 1.00 . A A . 96 TYR HE2 1 1
17 33237 1 1 96 TYR HH H 109.481 4.492 -0.798 1.00 . A A . 96 TYR HH 1 1
17 33238 1 1 96 TYR N N 109.617 6.095 5.278 1.00 . A A . 96 TYR N 1 1
17 33239 1 1 96 TYR O O 109.635 8.165 7.130 1.00 . A A . 96 TYR O 1 1
17 33240 1 1 96 TYR OH O 109.149 5.384 -0.916 1.00 . A A . 96 TYR OH 1 1
17 33241 1 1 97 SER C C 112.831 10.699 7.562 1.00 . A A . 97 SER C 1 1
17 33242 1 1 97 SER CA C 111.829 9.571 7.820 1.00 . A A . 97 SER CA 1 1
17 33243 1 1 97 SER CB C 112.336 8.691 8.964 1.00 . A A . 97 SER CB 1 1
17 33244 1 1 97 SER H H 112.417 8.703 5.937 1.00 . A A . 97 SER H 1 1
17 33245 1 1 97 SER HA H 110.873 9.994 8.087 1.00 . A A . 97 SER HA 1 1
17 33246 1 1 97 SER HB2 H 112.094 9.152 9.908 1.00 . A A . 97 SER HB2 1 1
17 33247 1 1 97 SER HB3 H 111.861 7.721 8.909 1.00 . A A . 97 SER HB3 1 1
17 33248 1 1 97 SER HG H 114.146 9.043 9.585 1.00 . A A . 97 SER HG 1 1
17 33249 1 1 97 SER N N 111.679 8.756 6.580 1.00 . A A . 97 SER N 1 1
17 33250 1 1 97 SER O O 113.628 10.636 6.643 1.00 . A A . 97 SER O 1 1
17 33251 1 1 97 SER OG O 113.747 8.552 8.863 1.00 . A A . 97 SER OG 1 1
17 33252 1 1 98 ARG C C 114.797 12.878 9.260 1.00 . A A . 98 ARG C 1 1
17 33253 1 1 98 ARG CA C 113.745 12.876 8.141 1.00 . A A . 98 ARG CA 1 1
17 33254 1 1 98 ARG CB C 112.973 14.202 8.162 1.00 . A A . 98 ARG CB 1 1
17 33255 1 1 98 ARG CD C 111.103 15.503 7.119 1.00 . A A . 98 ARG CD 1 1
17 33256 1 1 98 ARG CG C 111.892 14.193 7.072 1.00 . A A . 98 ARG CG 1 1
17 33257 1 1 98 ARG CZ C 111.455 17.803 6.376 1.00 . A A . 98 ARG CZ 1 1
17 33258 1 1 98 ARG H H 112.142 11.778 9.086 1.00 . A A . 98 ARG H 1 1
17 33259 1 1 98 ARG HA H 114.237 12.763 7.186 1.00 . A A . 98 ARG HA 1 1
17 33260 1 1 98 ARG HB2 H 112.511 14.333 9.129 1.00 . A A . 98 ARG HB2 1 1
17 33261 1 1 98 ARG HB3 H 113.660 15.015 7.978 1.00 . A A . 98 ARG HB3 1 1
17 33262 1 1 98 ARG HD2 H 110.183 15.395 6.585 1.00 . A A . 98 ARG HD2 1 1
17 33263 1 1 98 ARG HD3 H 110.879 15.744 8.154 1.00 . A A . 98 ARG HD3 1 1
17 33264 1 1 98 ARG HE H 112.820 16.382 6.154 1.00 . A A . 98 ARG HE 1 1
17 33265 1 1 98 ARG HG2 H 112.357 14.086 6.106 1.00 . A A . 98 ARG HG2 1 1
17 33266 1 1 98 ARG HG3 H 111.221 13.365 7.244 1.00 . A A . 98 ARG HG3 1 1
17 33267 1 1 98 ARG HH11 H 109.622 17.342 7.038 1.00 . A A . 98 ARG HH11 1 1
17 33268 1 1 98 ARG HH12 H 109.873 19.006 6.635 1.00 . A A . 98 ARG HH12 1 1
17 33269 1 1 98 ARG HH21 H 113.158 18.544 5.632 1.00 . A A . 98 ARG HH21 1 1
17 33270 1 1 98 ARG HH22 H 111.875 19.688 5.843 1.00 . A A . 98 ARG HH22 1 1
17 33271 1 1 98 ARG N N 112.795 11.740 8.356 1.00 . A A . 98 ARG N 1 1
17 33272 1 1 98 ARG NE N 111.919 16.586 6.481 1.00 . A A . 98 ARG NE 1 1
17 33273 1 1 98 ARG NH1 N 110.220 18.070 6.707 1.00 . A A . 98 ARG NH1 1 1
17 33274 1 1 98 ARG NH2 N 112.220 18.751 5.909 1.00 . A A . 98 ARG NH2 1 1
17 33275 1 1 98 ARG O O 114.486 12.671 10.416 1.00 . A A . 98 ARG O 1 1
17 33276 1 1 99 LEU C C 117.324 14.563 10.445 1.00 . A A . 99 LEU C 1 1
17 33277 1 1 99 LEU CA C 117.113 13.126 9.947 1.00 . A A . 99 LEU CA 1 1
17 33278 1 1 99 LEU CB C 118.421 12.637 9.319 1.00 . A A . 99 LEU CB 1 1
17 33279 1 1 99 LEU CD1 C 119.692 10.665 8.476 1.00 . A A . 99 LEU CD1 1 1
17 33280 1 1 99 LEU CD2 C 118.194 10.418 10.463 1.00 . A A . 99 LEU CD2 1 1
17 33281 1 1 99 LEU CG C 118.378 11.123 9.111 1.00 . A A . 99 LEU CG 1 1
17 33282 1 1 99 LEU H H 116.253 13.275 7.975 1.00 . A A . 99 LEU H 1 1
17 33283 1 1 99 LEU HA H 116.838 12.485 10.758 1.00 . A A . 99 LEU HA 1 1
17 33284 1 1 99 LEU HB2 H 118.562 13.124 8.367 1.00 . A A . 99 LEU HB2 1 1
17 33285 1 1 99 LEU HB3 H 119.244 12.880 9.971 1.00 . A A . 99 LEU HB3 1 1
17 33286 1 1 99 LEU HD11 H 119.844 9.613 8.678 1.00 . A A . 99 LEU HD11 1 1
17 33287 1 1 99 LEU HD12 H 120.511 11.232 8.895 1.00 . A A . 99 LEU HD12 1 1
17 33288 1 1 99 LEU HD13 H 119.652 10.825 7.410 1.00 . A A . 99 LEU HD13 1 1
17 33289 1 1 99 LEU HD21 H 118.745 9.489 10.470 1.00 . A A . 99 LEU HD21 1 1
17 33290 1 1 99 LEU HD22 H 117.146 10.215 10.619 1.00 . A A . 99 LEU HD22 1 1
17 33291 1 1 99 LEU HD23 H 118.557 11.055 11.257 1.00 . A A . 99 LEU HD23 1 1
17 33292 1 1 99 LEU HG H 117.557 10.873 8.456 1.00 . A A . 99 LEU HG 1 1
17 33293 1 1 99 LEU N N 116.035 13.108 8.920 1.00 . A A . 99 LEU N 1 1
17 33294 1 1 99 LEU O O 117.361 15.488 9.656 1.00 . A A . 99 LEU O 1 1
17 33295 1 1 100 PRO C C 118.780 16.876 11.480 1.00 . A A . 100 PRO C 1 1
17 33296 1 1 100 PRO CA C 117.732 16.114 12.294 1.00 . A A . 100 PRO CA 1 1
17 33297 1 1 100 PRO CB C 118.249 15.837 13.705 1.00 . A A . 100 PRO CB 1 1
17 33298 1 1 100 PRO CD C 117.471 13.728 12.787 1.00 . A A . 100 PRO CD 1 1
17 33299 1 1 100 PRO CG C 117.676 14.513 14.084 1.00 . A A . 100 PRO CG 1 1
17 33300 1 1 100 PRO HA H 116.811 16.671 12.346 1.00 . A A . 100 PRO HA 1 1
17 33301 1 1 100 PRO HB2 H 119.331 15.792 13.705 1.00 . A A . 100 PRO HB2 1 1
17 33302 1 1 100 PRO HB3 H 117.905 16.597 14.389 1.00 . A A . 100 PRO HB3 1 1
17 33303 1 1 100 PRO HD2 H 118.273 13.018 12.640 1.00 . A A . 100 PRO HD2 1 1
17 33304 1 1 100 PRO HD3 H 116.514 13.228 12.802 1.00 . A A . 100 PRO HD3 1 1
17 33305 1 1 100 PRO HG2 H 118.361 13.989 14.733 1.00 . A A . 100 PRO HG2 1 1
17 33306 1 1 100 PRO HG3 H 116.725 14.647 14.577 1.00 . A A . 100 PRO HG3 1 1
17 33307 1 1 100 PRO N N 117.492 14.759 11.732 1.00 . A A . 100 PRO N 1 1
17 33308 1 1 100 PRO O O 119.428 16.320 10.617 1.00 . A A . 100 PRO O 1 1
17 33309 1 1 101 SER C C 121.352 18.657 11.517 1.00 . A A . 101 SER C 1 1
17 33310 1 1 101 SER CA C 119.949 18.921 10.961 1.00 . A A . 101 SER CA 1 1
17 33311 1 1 101 SER CB C 119.630 20.412 11.073 1.00 . A A . 101 SER CB 1 1
17 33312 1 1 101 SER H H 118.412 18.578 12.432 1.00 . A A . 101 SER H 1 1
17 33313 1 1 101 SER HA H 119.910 18.626 9.924 1.00 . A A . 101 SER HA 1 1
17 33314 1 1 101 SER HB2 H 119.585 20.696 12.110 1.00 . A A . 101 SER HB2 1 1
17 33315 1 1 101 SER HB3 H 120.406 20.983 10.579 1.00 . A A . 101 SER HB3 1 1
17 33316 1 1 101 SER HG H 117.850 19.867 10.507 1.00 . A A . 101 SER HG 1 1
17 33317 1 1 101 SER N N 118.946 18.140 11.735 1.00 . A A . 101 SER N 1 1
17 33318 1 1 101 SER O O 122.342 19.048 10.932 1.00 . A A . 101 SER O 1 1
17 33319 1 1 101 SER OG O 118.373 20.671 10.461 1.00 . A A . 101 SER OG 1 1
17 33320 1 1 102 LEU C C 122.866 16.305 13.762 1.00 . A A . 102 LEU C 1 1
17 33321 1 1 102 LEU CA C 122.788 17.743 13.249 1.00 . A A . 102 LEU CA 1 1
17 33322 1 1 102 LEU CB C 123.009 18.713 14.411 1.00 . A A . 102 LEU CB 1 1
17 33323 1 1 102 LEU CD1 C 125.477 18.533 14.041 1.00 . A A . 102 LEU CD1 1 1
17 33324 1 1 102 LEU CD2 C 124.595 19.461 16.185 1.00 . A A . 102 LEU CD2 1 1
17 33325 1 1 102 LEU CG C 124.356 18.432 15.077 1.00 . A A . 102 LEU CG 1 1
17 33326 1 1 102 LEU H H 120.631 17.716 13.108 1.00 . A A . 102 LEU H 1 1
17 33327 1 1 102 LEU HA H 123.554 17.898 12.502 1.00 . A A . 102 LEU HA 1 1
17 33328 1 1 102 LEU HB2 H 122.998 19.727 14.036 1.00 . A A . 102 LEU HB2 1 1
17 33329 1 1 102 LEU HB3 H 122.219 18.590 15.135 1.00 . A A . 102 LEU HB3 1 1
17 33330 1 1 102 LEU HD11 H 125.238 19.308 13.326 1.00 . A A . 102 LEU HD11 1 1
17 33331 1 1 102 LEU HD12 H 125.579 17.589 13.527 1.00 . A A . 102 LEU HD12 1 1
17 33332 1 1 102 LEU HD13 H 126.406 18.776 14.536 1.00 . A A . 102 LEU HD13 1 1
17 33333 1 1 102 LEU HD21 H 125.653 19.538 16.384 1.00 . A A . 102 LEU HD21 1 1
17 33334 1 1 102 LEU HD22 H 124.080 19.149 17.082 1.00 . A A . 102 LEU HD22 1 1
17 33335 1 1 102 LEU HD23 H 124.216 20.423 15.870 1.00 . A A . 102 LEU HD23 1 1
17 33336 1 1 102 LEU HG H 124.348 17.439 15.502 1.00 . A A . 102 LEU HG 1 1
17 33337 1 1 102 LEU N N 121.445 18.011 12.649 1.00 . A A . 102 LEU N 1 1
17 33338 1 1 102 LEU O O 122.011 15.847 14.495 1.00 . A A . 102 LEU O 1 1
17 33339 1 1 103 ILE C C 125.553 13.883 14.026 1.00 . A A . 103 ILE C 1 1
17 33340 1 1 103 ILE CA C 124.058 14.184 13.875 1.00 . A A . 103 ILE CA 1 1
17 33341 1 1 103 ILE CB C 123.445 13.209 12.866 1.00 . A A . 103 ILE CB 1 1
17 33342 1 1 103 ILE CD1 C 121.345 12.582 11.664 1.00 . A A . 103 ILE CD1 1 1
17 33343 1 1 103 ILE CG1 C 121.930 13.419 12.801 1.00 . A A . 103 ILE CG1 1 1
17 33344 1 1 103 ILE CG2 C 123.737 11.770 13.301 1.00 . A A . 103 ILE CG2 1 1
17 33345 1 1 103 ILE H H 124.587 15.982 12.821 1.00 . A A . 103 ILE H 1 1
17 33346 1 1 103 ILE HA H 123.570 14.068 14.831 1.00 . A A . 103 ILE HA 1 1
17 33347 1 1 103 ILE HB H 123.878 13.384 11.890 1.00 . A A . 103 ILE HB 1 1
17 33348 1 1 103 ILE HD11 H 121.382 13.147 10.745 1.00 . A A . 103 ILE HD11 1 1
17 33349 1 1 103 ILE HD12 H 120.322 12.336 11.894 1.00 . A A . 103 ILE HD12 1 1
17 33350 1 1 103 ILE HD13 H 121.914 11.674 11.548 1.00 . A A . 103 ILE HD13 1 1
17 33351 1 1 103 ILE HG12 H 121.485 13.119 13.738 1.00 . A A . 103 ILE HG12 1 1
17 33352 1 1 103 ILE HG13 H 121.713 14.456 12.616 1.00 . A A . 103 ILE HG13 1 1
17 33353 1 1 103 ILE HG21 H 123.427 11.635 14.327 1.00 . A A . 103 ILE HG21 1 1
17 33354 1 1 103 ILE HG22 H 124.795 11.575 13.213 1.00 . A A . 103 ILE HG22 1 1
17 33355 1 1 103 ILE HG23 H 123.189 11.085 12.669 1.00 . A A . 103 ILE HG23 1 1
17 33356 1 1 103 ILE N N 123.900 15.590 13.395 1.00 . A A . 103 ILE N 1 1
17 33357 1 1 103 ILE O O 126.248 13.646 13.059 1.00 . A A . 103 ILE O 1 1
17 33358 1 1 104 SER C C 127.697 12.189 15.952 1.00 . A A . 104 SER C 1 1
17 33359 1 1 104 SER CA C 127.510 13.617 15.435 1.00 . A A . 104 SER CA 1 1
17 33360 1 1 104 SER CB C 128.077 14.605 16.455 1.00 . A A . 104 SER CB 1 1
17 33361 1 1 104 SER H H 125.485 14.091 16.002 1.00 . A A . 104 SER H 1 1
17 33362 1 1 104 SER HA H 128.036 13.731 14.497 1.00 . A A . 104 SER HA 1 1
17 33363 1 1 104 SER HB2 H 127.519 14.539 17.373 1.00 . A A . 104 SER HB2 1 1
17 33364 1 1 104 SER HB3 H 129.114 14.366 16.649 1.00 . A A . 104 SER HB3 1 1
17 33365 1 1 104 SER HG H 127.764 16.515 16.668 1.00 . A A . 104 SER HG 1 1
17 33366 1 1 104 SER N N 126.058 13.895 15.232 1.00 . A A . 104 SER N 1 1
17 33367 1 1 104 SER O O 128.804 11.704 16.073 1.00 . A A . 104 SER O 1 1
17 33368 1 1 104 SER OG O 127.970 15.926 15.937 1.00 . A A . 104 SER OG 1 1
17 33369 1 1 105 ASP C C 126.929 9.144 15.605 1.00 . A A . 105 ASP C 1 1
17 33370 1 1 105 ASP CA C 126.745 10.117 16.773 1.00 . A A . 105 ASP CA 1 1
17 33371 1 1 105 ASP CB C 125.480 9.751 17.550 1.00 . A A . 105 ASP CB 1 1
17 33372 1 1 105 ASP CG C 125.525 10.388 18.940 1.00 . A A . 105 ASP CG 1 1
17 33373 1 1 105 ASP H H 125.742 11.922 16.158 1.00 . A A . 105 ASP H 1 1
17 33374 1 1 105 ASP HA H 127.600 10.053 17.431 1.00 . A A . 105 ASP HA 1 1
17 33375 1 1 105 ASP HB2 H 124.616 10.122 17.019 1.00 . A A . 105 ASP HB2 1 1
17 33376 1 1 105 ASP HB3 H 125.416 8.677 17.648 1.00 . A A . 105 ASP HB3 1 1
17 33377 1 1 105 ASP N N 126.626 11.512 16.261 1.00 . A A . 105 ASP N 1 1
17 33378 1 1 105 ASP O O 126.517 9.404 14.495 1.00 . A A . 105 ASP O 1 1
17 33379 1 1 105 ASP OD1 O 126.600 10.789 19.354 1.00 . A A . 105 ASP OD1 1 1
17 33380 1 1 105 ASP OD2 O 124.481 10.463 19.568 1.00 . A A . 105 ASP OD2 1 1
17 33381 1 1 106 ASN C C 126.752 5.870 14.952 1.00 . A A . 106 ASN C 1 1
17 33382 1 1 106 ASN CA C 127.756 7.012 14.777 1.00 . A A . 106 ASN CA 1 1
17 33383 1 1 106 ASN CB C 129.176 6.453 14.868 1.00 . A A . 106 ASN CB 1 1
17 33384 1 1 106 ASN CG C 130.184 7.523 14.448 1.00 . A A . 106 ASN CG 1 1
17 33385 1 1 106 ASN H H 127.858 7.832 16.767 1.00 . A A . 106 ASN H 1 1
17 33386 1 1 106 ASN HA H 127.609 7.477 13.813 1.00 . A A . 106 ASN HA 1 1
17 33387 1 1 106 ASN HB2 H 129.375 6.149 15.884 1.00 . A A . 106 ASN HB2 1 1
17 33388 1 1 106 ASN HB3 H 129.267 5.599 14.213 1.00 . A A . 106 ASN HB3 1 1
17 33389 1 1 106 ASN HD21 H 131.719 6.612 15.320 1.00 . A A . 106 ASN HD21 1 1
17 33390 1 1 106 ASN HD22 H 132.092 8.068 14.530 1.00 . A A . 106 ASN HD22 1 1
17 33391 1 1 106 ASN N N 127.542 8.020 15.857 1.00 . A A . 106 ASN N 1 1
17 33392 1 1 106 ASN ND2 N 131.436 7.390 14.796 1.00 . A A . 106 ASN ND2 1 1
17 33393 1 1 106 ASN O O 127.054 4.723 14.695 1.00 . A A . 106 ASN O 1 1
17 33394 1 1 106 ASN OD1 O 129.832 8.488 13.799 1.00 . A A . 106 ASN OD1 1 1
17 33395 1 1 107 TRP C C 124.161 4.447 14.323 1.00 . A A . 107 TRP C 1 1
17 33396 1 1 107 TRP CA C 124.567 5.090 15.650 1.00 . A A . 107 TRP CA 1 1
17 33397 1 1 107 TRP CB C 123.327 5.679 16.329 1.00 . A A . 107 TRP CB 1 1
17 33398 1 1 107 TRP CD1 C 123.257 7.991 15.309 1.00 . A A . 107 TRP CD1 1 1
17 33399 1 1 107 TRP CD2 C 121.515 6.722 14.676 1.00 . A A . 107 TRP CD2 1 1
17 33400 1 1 107 TRP CE2 C 121.355 7.978 14.041 1.00 . A A . 107 TRP CE2 1 1
17 33401 1 1 107 TRP CE3 C 120.543 5.733 14.442 1.00 . A A . 107 TRP CE3 1 1
17 33402 1 1 107 TRP CG C 122.736 6.756 15.473 1.00 . A A . 107 TRP CG 1 1
17 33403 1 1 107 TRP CH2 C 119.315 7.249 12.985 1.00 . A A . 107 TRP CH2 1 1
17 33404 1 1 107 TRP CZ2 C 120.273 8.242 13.207 1.00 . A A . 107 TRP CZ2 1 1
17 33405 1 1 107 TRP CZ3 C 119.450 5.998 13.602 1.00 . A A . 107 TRP CZ3 1 1
17 33406 1 1 107 TRP H H 125.358 7.092 15.648 1.00 . A A . 107 TRP H 1 1
17 33407 1 1 107 TRP HA H 124.997 4.337 16.294 1.00 . A A . 107 TRP HA 1 1
17 33408 1 1 107 TRP HB2 H 122.593 4.899 16.474 1.00 . A A . 107 TRP HB2 1 1
17 33409 1 1 107 TRP HB3 H 123.602 6.092 17.287 1.00 . A A . 107 TRP HB3 1 1
17 33410 1 1 107 TRP HD1 H 124.163 8.352 15.761 1.00 . A A . 107 TRP HD1 1 1
17 33411 1 1 107 TRP HE1 H 122.611 9.641 14.182 1.00 . A A . 107 TRP HE1 1 1
17 33412 1 1 107 TRP HE3 H 120.638 4.766 14.912 1.00 . A A . 107 TRP HE3 1 1
17 33413 1 1 107 TRP HH2 H 118.470 7.447 12.342 1.00 . A A . 107 TRP HH2 1 1
17 33414 1 1 107 TRP HZ2 H 120.171 9.209 12.736 1.00 . A A . 107 TRP HZ2 1 1
17 33415 1 1 107 TRP HZ3 H 118.711 5.235 13.428 1.00 . A A . 107 TRP HZ3 1 1
17 33416 1 1 107 TRP N N 125.573 6.167 15.421 1.00 . A A . 107 TRP N 1 1
17 33417 1 1 107 TRP NE1 N 122.444 8.717 14.460 1.00 . A A . 107 TRP NE1 1 1
17 33418 1 1 107 TRP O O 124.220 5.056 13.272 1.00 . A A . 107 TRP O 1 1
17 33419 1 1 108 LYS C C 122.021 1.764 13.407 1.00 . A A . 108 LYS C 1 1
17 33420 1 1 108 LYS CA C 123.344 2.485 13.138 1.00 . A A . 108 LYS CA 1 1
17 33421 1 1 108 LYS CB C 124.419 1.461 12.759 1.00 . A A . 108 LYS CB 1 1
17 33422 1 1 108 LYS CD C 126.891 1.106 12.669 1.00 . A A . 108 LYS CD 1 1
17 33423 1 1 108 LYS CE C 126.758 -0.386 12.993 1.00 . A A . 108 LYS CE 1 1
17 33424 1 1 108 LYS CG C 125.763 1.888 13.351 1.00 . A A . 108 LYS CG 1 1
17 33425 1 1 108 LYS H H 123.728 2.740 15.238 1.00 . A A . 108 LYS H 1 1
17 33426 1 1 108 LYS HA H 123.214 3.191 12.331 1.00 . A A . 108 LYS HA 1 1
17 33427 1 1 108 LYS HB2 H 124.149 0.488 13.147 1.00 . A A . 108 LYS HB2 1 1
17 33428 1 1 108 LYS HB3 H 124.500 1.409 11.684 1.00 . A A . 108 LYS HB3 1 1
17 33429 1 1 108 LYS HD2 H 126.831 1.249 11.600 1.00 . A A . 108 LYS HD2 1 1
17 33430 1 1 108 LYS HD3 H 127.845 1.465 13.027 1.00 . A A . 108 LYS HD3 1 1
17 33431 1 1 108 LYS HE2 H 127.742 -0.821 13.086 1.00 . A A . 108 LYS HE2 1 1
17 33432 1 1 108 LYS HE3 H 126.221 -0.513 13.922 1.00 . A A . 108 LYS HE3 1 1
17 33433 1 1 108 LYS HG2 H 125.907 2.944 13.196 1.00 . A A . 108 LYS HG2 1 1
17 33434 1 1 108 LYS HG3 H 125.773 1.675 14.410 1.00 . A A . 108 LYS HG3 1 1
17 33435 1 1 108 LYS HZ1 H 125.876 -0.403 11.105 1.00 . A A . 108 LYS HZ1 1 1
17 33436 1 1 108 LYS HZ2 H 125.090 -1.384 12.248 1.00 . A A . 108 LYS HZ2 1 1
17 33437 1 1 108 LYS HZ3 H 126.560 -1.886 11.563 1.00 . A A . 108 LYS HZ3 1 1
17 33438 1 1 108 LYS N N 123.757 3.204 14.376 1.00 . A A . 108 LYS N 1 1
17 33439 1 1 108 LYS NZ N 126.015 -1.066 11.894 1.00 . A A . 108 LYS NZ 1 1
17 33440 1 1 108 LYS O O 121.714 1.412 14.530 1.00 . A A . 108 LYS O 1 1
17 33441 1 1 109 PHE C C 119.579 0.063 11.315 1.00 . A A . 109 PHE C 1 1
17 33442 1 1 109 PHE CA C 119.946 0.807 12.603 1.00 . A A . 109 PHE CA 1 1
17 33443 1 1 109 PHE CB C 118.851 1.812 12.967 1.00 . A A . 109 PHE CB 1 1
17 33444 1 1 109 PHE CD1 C 119.121 3.746 11.371 1.00 . A A . 109 PHE CD1 1 1
17 33445 1 1 109 PHE CD2 C 117.331 2.156 10.989 1.00 . A A . 109 PHE CD2 1 1
17 33446 1 1 109 PHE CE1 C 118.719 4.469 10.242 1.00 . A A . 109 PHE CE1 1 1
17 33447 1 1 109 PHE CE2 C 116.928 2.879 9.860 1.00 . A A . 109 PHE CE2 1 1
17 33448 1 1 109 PHE CG C 118.427 2.590 11.744 1.00 . A A . 109 PHE CG 1 1
17 33449 1 1 109 PHE CZ C 117.622 4.036 9.488 1.00 . A A . 109 PHE CZ 1 1
17 33450 1 1 109 PHE H H 121.507 1.795 11.478 1.00 . A A . 109 PHE H 1 1
17 33451 1 1 109 PHE HA H 120.061 0.091 13.405 1.00 . A A . 109 PHE HA 1 1
17 33452 1 1 109 PHE HB2 H 118.001 1.286 13.369 1.00 . A A . 109 PHE HB2 1 1
17 33453 1 1 109 PHE HB3 H 119.231 2.497 13.710 1.00 . A A . 109 PHE HB3 1 1
17 33454 1 1 109 PHE HD1 H 119.970 4.077 11.950 1.00 . A A . 109 PHE HD1 1 1
17 33455 1 1 109 PHE HD2 H 116.795 1.264 11.278 1.00 . A A . 109 PHE HD2 1 1
17 33456 1 1 109 PHE HE1 H 119.255 5.360 9.954 1.00 . A A . 109 PHE HE1 1 1
17 33457 1 1 109 PHE HE2 H 116.082 2.545 9.279 1.00 . A A . 109 PHE HE2 1 1
17 33458 1 1 109 PHE HZ H 117.312 4.592 8.615 1.00 . A A . 109 PHE HZ 1 1
17 33459 1 1 109 PHE N N 121.239 1.524 12.390 1.00 . A A . 109 PHE N 1 1
17 33460 1 1 109 PHE O O 120.116 0.341 10.256 1.00 . A A . 109 PHE O 1 1
17 33461 1 1 110 PHE C C 116.924 -2.238 10.216 1.00 . A A . 110 PHE C 1 1
17 33462 1 1 110 PHE CA C 118.338 -1.646 10.143 1.00 . A A . 110 PHE CA 1 1
17 33463 1 1 110 PHE CB C 119.350 -2.781 9.953 1.00 . A A . 110 PHE CB 1 1
17 33464 1 1 110 PHE CD1 C 120.339 -2.985 12.264 1.00 . A A . 110 PHE CD1 1 1
17 33465 1 1 110 PHE CD2 C 118.894 -4.757 11.454 1.00 . A A . 110 PHE CD2 1 1
17 33466 1 1 110 PHE CE1 C 120.511 -3.676 13.470 1.00 . A A . 110 PHE CE1 1 1
17 33467 1 1 110 PHE CE2 C 119.068 -5.448 12.661 1.00 . A A . 110 PHE CE2 1 1
17 33468 1 1 110 PHE CG C 119.531 -3.525 11.255 1.00 . A A . 110 PHE CG 1 1
17 33469 1 1 110 PHE CZ C 119.877 -4.908 13.668 1.00 . A A . 110 PHE CZ 1 1
17 33470 1 1 110 PHE H H 118.271 -1.127 12.238 1.00 . A A . 110 PHE H 1 1
17 33471 1 1 110 PHE HA H 118.398 -0.975 9.303 1.00 . A A . 110 PHE HA 1 1
17 33472 1 1 110 PHE HB2 H 118.985 -3.465 9.202 1.00 . A A . 110 PHE HB2 1 1
17 33473 1 1 110 PHE HB3 H 120.297 -2.369 9.637 1.00 . A A . 110 PHE HB3 1 1
17 33474 1 1 110 PHE HD1 H 120.828 -2.034 12.113 1.00 . A A . 110 PHE HD1 1 1
17 33475 1 1 110 PHE HD2 H 118.271 -5.176 10.679 1.00 . A A . 110 PHE HD2 1 1
17 33476 1 1 110 PHE HE1 H 121.134 -3.258 14.248 1.00 . A A . 110 PHE HE1 1 1
17 33477 1 1 110 PHE HE2 H 118.579 -6.398 12.814 1.00 . A A . 110 PHE HE2 1 1
17 33478 1 1 110 PHE HZ H 120.010 -5.441 14.598 1.00 . A A . 110 PHE HZ 1 1
17 33479 1 1 110 PHE N N 118.689 -0.897 11.383 1.00 . A A . 110 PHE N 1 1
17 33480 1 1 110 PHE O O 116.360 -2.416 11.275 1.00 . A A . 110 PHE O 1 1
17 33481 1 1 111 CYS C C 115.122 -4.487 8.228 1.00 . A A . 111 CYS C 1 1
17 33482 1 1 111 CYS CA C 115.014 -3.180 9.014 1.00 . A A . 111 CYS CA 1 1
17 33483 1 1 111 CYS CB C 114.048 -2.234 8.298 1.00 . A A . 111 CYS CB 1 1
17 33484 1 1 111 CYS H H 116.881 -2.427 8.246 1.00 . A A . 111 CYS H 1 1
17 33485 1 1 111 CYS HA H 114.658 -3.381 10.016 1.00 . A A . 111 CYS HA 1 1
17 33486 1 1 111 CYS HB2 H 114.481 -1.923 7.359 1.00 . A A . 111 CYS HB2 1 1
17 33487 1 1 111 CYS HB3 H 113.116 -2.746 8.111 1.00 . A A . 111 CYS HB3 1 1
17 33488 1 1 111 CYS N N 116.375 -2.566 9.074 1.00 . A A . 111 CYS N 1 1
17 33489 1 1 111 CYS O O 116.045 -4.667 7.460 1.00 . A A . 111 CYS O 1 1
17 33490 1 1 111 CYS SG S 113.739 -0.773 9.327 1.00 . A A . 111 CYS SG 1 1
17 33491 1 1 112 VAL C C 113.029 -7.075 6.974 1.00 . A A . 112 VAL C 1 1
17 33492 1 1 112 VAL CA C 114.334 -6.712 7.688 1.00 . A A . 112 VAL CA 1 1
17 33493 1 1 112 VAL CB C 114.689 -7.820 8.678 1.00 . A A . 112 VAL CB 1 1
17 33494 1 1 112 VAL CG1 C 114.499 -9.183 8.007 1.00 . A A . 112 VAL CG1 1 1
17 33495 1 1 112 VAL CG2 C 116.148 -7.668 9.111 1.00 . A A . 112 VAL CG2 1 1
17 33496 1 1 112 VAL H H 113.500 -5.268 9.074 1.00 . A A . 112 VAL H 1 1
17 33497 1 1 112 VAL HA H 115.121 -6.642 6.951 1.00 . A A . 112 VAL HA 1 1
17 33498 1 1 112 VAL HB H 114.045 -7.750 9.541 1.00 . A A . 112 VAL HB 1 1
17 33499 1 1 112 VAL HG11 H 115.066 -9.930 8.540 1.00 . A A . 112 VAL HG11 1 1
17 33500 1 1 112 VAL HG12 H 114.841 -9.132 6.983 1.00 . A A . 112 VAL HG12 1 1
17 33501 1 1 112 VAL HG13 H 113.451 -9.446 8.021 1.00 . A A . 112 VAL HG13 1 1
17 33502 1 1 112 VAL HG21 H 116.793 -7.827 8.261 1.00 . A A . 112 VAL HG21 1 1
17 33503 1 1 112 VAL HG22 H 116.373 -8.396 9.876 1.00 . A A . 112 VAL HG22 1 1
17 33504 1 1 112 VAL HG23 H 116.306 -6.673 9.502 1.00 . A A . 112 VAL HG23 1 1
17 33505 1 1 112 VAL N N 114.222 -5.414 8.424 1.00 . A A . 112 VAL N 1 1
17 33506 1 1 112 VAL O O 111.946 -6.942 7.509 1.00 . A A . 112 VAL O 1 1
17 33507 1 1 113 CYS C C 112.169 -9.509 4.658 1.00 . A A . 113 CYS C 1 1
17 33508 1 1 113 CYS CA C 111.955 -8.030 4.992 1.00 . A A . 113 CYS CA 1 1
17 33509 1 1 113 CYS CB C 111.849 -7.226 3.694 1.00 . A A . 113 CYS CB 1 1
17 33510 1 1 113 CYS H H 114.040 -7.710 5.401 1.00 . A A . 113 CYS H 1 1
17 33511 1 1 113 CYS HA H 111.058 -7.910 5.586 1.00 . A A . 113 CYS HA 1 1
17 33512 1 1 113 CYS HB2 H 112.795 -7.258 3.178 1.00 . A A . 113 CYS HB2 1 1
17 33513 1 1 113 CYS HB3 H 111.084 -7.658 3.069 1.00 . A A . 113 CYS HB3 1 1
17 33514 1 1 113 CYS N N 113.148 -7.582 5.771 1.00 . A A . 113 CYS N 1 1
17 33515 1 1 113 CYS O O 113.235 -9.893 4.217 1.00 . A A . 113 CYS O 1 1
17 33516 1 1 113 CYS SG S 111.427 -5.505 4.064 1.00 . A A . 113 CYS SG 1 1
17 33517 1 1 114 SER C C 110.148 -12.622 4.651 1.00 . A A . 114 SER C 1 1
17 33518 1 1 114 SER CA C 111.441 -11.804 4.571 1.00 . A A . 114 SER CA 1 1
17 33519 1 1 114 SER CB C 112.433 -12.363 5.586 1.00 . A A . 114 SER CB 1 1
17 33520 1 1 114 SER H H 110.343 -10.068 5.242 1.00 . A A . 114 SER H 1 1
17 33521 1 1 114 SER HA H 111.862 -11.896 3.581 1.00 . A A . 114 SER HA 1 1
17 33522 1 1 114 SER HB2 H 112.886 -13.258 5.196 1.00 . A A . 114 SER HB2 1 1
17 33523 1 1 114 SER HB3 H 113.200 -11.626 5.780 1.00 . A A . 114 SER HB3 1 1
17 33524 1 1 114 SER HG H 110.911 -13.100 6.552 1.00 . A A . 114 SER HG 1 1
17 33525 1 1 114 SER N N 111.201 -10.363 4.876 1.00 . A A . 114 SER N 1 1
17 33526 1 1 114 SER O O 109.088 -12.121 4.973 1.00 . A A . 114 SER O 1 1
17 33527 1 1 114 SER OG O 111.740 -12.673 6.788 1.00 . A A . 114 SER OG 1 1
17 33528 1 1 115 LYS C C 109.618 -16.216 4.759 1.00 . A A . 115 LYS C 1 1
17 33529 1 1 115 LYS CA C 109.091 -14.816 4.437 1.00 . A A . 115 LYS CA 1 1
17 33530 1 1 115 LYS CB C 108.350 -14.863 3.098 1.00 . A A . 115 LYS CB 1 1
17 33531 1 1 115 LYS CD C 106.501 -13.790 1.808 1.00 . A A . 115 LYS CD 1 1
17 33532 1 1 115 LYS CE C 107.158 -14.133 0.469 1.00 . A A . 115 LYS CE 1 1
17 33533 1 1 115 LYS CG C 107.581 -13.561 2.873 1.00 . A A . 115 LYS CG 1 1
17 33534 1 1 115 LYS H H 111.137 -14.255 4.125 1.00 . A A . 115 LYS H 1 1
17 33535 1 1 115 LYS HA H 108.417 -14.492 5.220 1.00 . A A . 115 LYS HA 1 1
17 33536 1 1 115 LYS HB2 H 109.069 -14.997 2.303 1.00 . A A . 115 LYS HB2 1 1
17 33537 1 1 115 LYS HB3 H 107.658 -15.691 3.099 1.00 . A A . 115 LYS HB3 1 1
17 33538 1 1 115 LYS HD2 H 105.860 -14.603 2.115 1.00 . A A . 115 LYS HD2 1 1
17 33539 1 1 115 LYS HD3 H 105.911 -12.893 1.697 1.00 . A A . 115 LYS HD3 1 1
17 33540 1 1 115 LYS HE2 H 107.881 -13.372 0.215 1.00 . A A . 115 LYS HE2 1 1
17 33541 1 1 115 LYS HE3 H 107.650 -15.088 0.547 1.00 . A A . 115 LYS HE3 1 1
17 33542 1 1 115 LYS HG2 H 107.116 -13.252 3.798 1.00 . A A . 115 LYS HG2 1 1
17 33543 1 1 115 LYS HG3 H 108.261 -12.794 2.538 1.00 . A A . 115 LYS HG3 1 1
17 33544 1 1 115 LYS HZ1 H 105.173 -14.146 -0.161 1.00 . A A . 115 LYS HZ1 1 1
17 33545 1 1 115 LYS HZ2 H 106.207 -15.101 -1.111 1.00 . A A . 115 LYS HZ2 1 1
17 33546 1 1 115 LYS HZ3 H 106.239 -13.408 -1.254 1.00 . A A . 115 LYS HZ3 1 1
17 33547 1 1 115 LYS N N 110.259 -13.894 4.369 1.00 . A A . 115 LYS N 1 1
17 33548 1 1 115 LYS NZ N 106.115 -14.202 -0.595 1.00 . A A . 115 LYS NZ 1 1
17 33549 1 1 115 LYS O O 110.791 -16.490 4.613 1.00 . A A . 115 LYS O 1 1
17 33550 1 1 116 ASP C C 109.889 -19.091 4.234 1.00 . A A . 116 ASP C 1 1
17 33551 1 1 116 ASP CA C 109.255 -18.487 5.496 1.00 . A A . 116 ASP CA 1 1
17 33552 1 1 116 ASP CB C 108.075 -19.352 5.946 1.00 . A A . 116 ASP CB 1 1
17 33553 1 1 116 ASP CG C 107.622 -18.909 7.338 1.00 . A A . 116 ASP CG 1 1
17 33554 1 1 116 ASP H H 107.826 -16.883 5.299 1.00 . A A . 116 ASP H 1 1
17 33555 1 1 116 ASP HA H 109.993 -18.444 6.282 1.00 . A A . 116 ASP HA 1 1
17 33556 1 1 116 ASP HB2 H 107.260 -19.241 5.245 1.00 . A A . 116 ASP HB2 1 1
17 33557 1 1 116 ASP HB3 H 108.382 -20.386 5.981 1.00 . A A . 116 ASP HB3 1 1
17 33558 1 1 116 ASP N N 108.773 -17.110 5.188 1.00 . A A . 116 ASP N 1 1
17 33559 1 1 116 ASP O O 109.519 -18.761 3.124 1.00 . A A . 116 ASP O 1 1
17 33560 1 1 116 ASP OD1 O 108.374 -18.199 7.986 1.00 . A A . 116 ASP OD1 1 1
17 33561 1 1 116 ASP OD2 O 106.529 -19.283 7.730 1.00 . A A . 116 ASP OD2 1 1
17 33562 1 1 117 ASN C C 111.843 -19.512 2.187 1.00 . A A . 117 ASN C 1 1
17 33563 1 1 117 ASN CA C 111.489 -20.601 3.205 1.00 . A A . 117 ASN CA 1 1
17 33564 1 1 117 ASN CB C 110.527 -21.602 2.562 1.00 . A A . 117 ASN CB 1 1
17 33565 1 1 117 ASN CG C 111.253 -22.371 1.457 1.00 . A A . 117 ASN CG 1 1
17 33566 1 1 117 ASN H H 111.115 -20.237 5.303 1.00 . A A . 117 ASN H 1 1
17 33567 1 1 117 ASN HA H 112.387 -21.113 3.516 1.00 . A A . 117 ASN HA 1 1
17 33568 1 1 117 ASN HB2 H 110.174 -22.293 3.313 1.00 . A A . 117 ASN HB2 1 1
17 33569 1 1 117 ASN HB3 H 109.688 -21.071 2.138 1.00 . A A . 117 ASN HB3 1 1
17 33570 1 1 117 ASN HD21 H 109.938 -23.859 1.433 1.00 . A A . 117 ASN HD21 1 1
17 33571 1 1 117 ASN HD22 H 111.221 -24.007 0.333 1.00 . A A . 117 ASN HD22 1 1
17 33572 1 1 117 ASN N N 110.836 -19.976 4.397 1.00 . A A . 117 ASN N 1 1
17 33573 1 1 117 ASN ND2 N 110.764 -23.507 1.040 1.00 . A A . 117 ASN ND2 1 1
17 33574 1 1 117 ASN O O 111.377 -19.535 1.069 1.00 . A A . 117 ASN O 1 1
17 33575 1 1 117 ASN OD1 O 112.276 -21.933 0.967 1.00 . A A . 117 ASN OD1 1 1
17 33576 1 1 118 GLU C C 114.286 -16.733 2.106 1.00 . A A . 118 GLU C 1 1
17 33577 1 1 118 GLU CA C 113.057 -17.490 1.594 1.00 . A A . 118 GLU CA 1 1
17 33578 1 1 118 GLU CB C 111.894 -16.501 1.461 1.00 . A A . 118 GLU CB 1 1
17 33579 1 1 118 GLU CD C 109.966 -15.949 -0.028 1.00 . A A . 118 GLU CD 1 1
17 33580 1 1 118 GLU CG C 110.794 -17.086 0.570 1.00 . A A . 118 GLU CG 1 1
17 33581 1 1 118 GLU H H 113.080 -18.590 3.447 1.00 . A A . 118 GLU H 1 1
17 33582 1 1 118 GLU HA H 113.278 -17.920 0.629 1.00 . A A . 118 GLU HA 1 1
17 33583 1 1 118 GLU HB2 H 111.486 -16.299 2.442 1.00 . A A . 118 GLU HB2 1 1
17 33584 1 1 118 GLU HB3 H 112.255 -15.580 1.030 1.00 . A A . 118 GLU HB3 1 1
17 33585 1 1 118 GLU HG2 H 111.237 -17.665 -0.226 1.00 . A A . 118 GLU HG2 1 1
17 33586 1 1 118 GLU HG3 H 110.146 -17.714 1.163 1.00 . A A . 118 GLU HG3 1 1
17 33587 1 1 118 GLU N N 112.680 -18.572 2.553 1.00 . A A . 118 GLU N 1 1
17 33588 1 1 118 GLU O O 114.468 -16.558 3.294 1.00 . A A . 118 GLU O 1 1
17 33589 1 1 118 GLU OE1 O 110.236 -14.807 0.304 1.00 . A A . 118 GLU OE1 1 1
17 33590 1 1 118 GLU OE2 O 109.084 -16.239 -0.819 1.00 . A A . 118 GLU OE2 1 1
17 33591 1 1 119 LYS C C 115.909 -14.255 2.393 1.00 . A A . 119 LYS C 1 1
17 33592 1 1 119 LYS CA C 116.345 -15.523 1.654 1.00 . A A . 119 LYS CA 1 1
17 33593 1 1 119 LYS CB C 117.168 -15.133 0.418 1.00 . A A . 119 LYS CB 1 1
17 33594 1 1 119 LYS CD C 118.561 -17.213 0.307 1.00 . A A . 119 LYS CD 1 1
17 33595 1 1 119 LYS CE C 118.920 -18.431 -0.545 1.00 . A A . 119 LYS CE 1 1
17 33596 1 1 119 LYS CG C 117.493 -16.380 -0.409 1.00 . A A . 119 LYS CG 1 1
17 33597 1 1 119 LYS H H 114.968 -16.426 0.261 1.00 . A A . 119 LYS H 1 1
17 33598 1 1 119 LYS HA H 116.936 -16.133 2.314 1.00 . A A . 119 LYS HA 1 1
17 33599 1 1 119 LYS HB2 H 116.606 -14.435 -0.185 1.00 . A A . 119 LYS HB2 1 1
17 33600 1 1 119 LYS HB3 H 118.091 -14.670 0.737 1.00 . A A . 119 LYS HB3 1 1
17 33601 1 1 119 LYS HD2 H 119.440 -16.609 0.463 1.00 . A A . 119 LYS HD2 1 1
17 33602 1 1 119 LYS HD3 H 118.185 -17.553 1.256 1.00 . A A . 119 LYS HD3 1 1
17 33603 1 1 119 LYS HE2 H 118.039 -19.036 -0.700 1.00 . A A . 119 LYS HE2 1 1
17 33604 1 1 119 LYS HE3 H 119.302 -18.101 -1.499 1.00 . A A . 119 LYS HE3 1 1
17 33605 1 1 119 LYS HG2 H 116.597 -16.972 -0.527 1.00 . A A . 119 LYS HG2 1 1
17 33606 1 1 119 LYS HG3 H 117.860 -16.085 -1.381 1.00 . A A . 119 LYS HG3 1 1
17 33607 1 1 119 LYS HZ1 H 120.540 -19.740 -0.545 1.00 . A A . 119 LYS HZ1 1 1
17 33608 1 1 119 LYS HZ2 H 119.498 -19.926 0.784 1.00 . A A . 119 LYS HZ2 1 1
17 33609 1 1 119 LYS HZ3 H 120.568 -18.607 0.717 1.00 . A A . 119 LYS HZ3 1 1
17 33610 1 1 119 LYS N N 115.131 -16.275 1.216 1.00 . A A . 119 LYS N 1 1
17 33611 1 1 119 LYS NZ N 119.960 -19.237 0.156 1.00 . A A . 119 LYS NZ 1 1
17 33612 1 1 119 LYS O O 115.020 -13.549 1.959 1.00 . A A . 119 LYS O 1 1
17 33613 1 1 120 LYS C C 116.791 -11.501 3.694 1.00 . A A . 120 LYS C 1 1
17 33614 1 1 120 LYS CA C 116.120 -12.747 4.284 1.00 . A A . 120 LYS CA 1 1
17 33615 1 1 120 LYS CB C 116.535 -12.914 5.752 1.00 . A A . 120 LYS CB 1 1
17 33616 1 1 120 LYS CD C 118.465 -13.092 7.332 1.00 . A A . 120 LYS CD 1 1
17 33617 1 1 120 LYS CE C 118.445 -14.597 7.617 1.00 . A A . 120 LYS CE 1 1
17 33618 1 1 120 LYS CG C 118.059 -12.837 5.878 1.00 . A A . 120 LYS CG 1 1
17 33619 1 1 120 LYS H H 117.225 -14.550 3.853 1.00 . A A . 120 LYS H 1 1
17 33620 1 1 120 LYS HA H 115.048 -12.629 4.232 1.00 . A A . 120 LYS HA 1 1
17 33621 1 1 120 LYS HB2 H 116.087 -12.126 6.340 1.00 . A A . 120 LYS HB2 1 1
17 33622 1 1 120 LYS HB3 H 116.192 -13.870 6.113 1.00 . A A . 120 LYS HB3 1 1
17 33623 1 1 120 LYS HD2 H 119.458 -12.704 7.503 1.00 . A A . 120 LYS HD2 1 1
17 33624 1 1 120 LYS HD3 H 117.770 -12.594 7.992 1.00 . A A . 120 LYS HD3 1 1
17 33625 1 1 120 LYS HE2 H 117.423 -14.937 7.685 1.00 . A A . 120 LYS HE2 1 1
17 33626 1 1 120 LYS HE3 H 118.948 -15.124 6.819 1.00 . A A . 120 LYS HE3 1 1
17 33627 1 1 120 LYS HG2 H 118.510 -13.579 5.236 1.00 . A A . 120 LYS HG2 1 1
17 33628 1 1 120 LYS HG3 H 118.399 -11.856 5.583 1.00 . A A . 120 LYS HG3 1 1
17 33629 1 1 120 LYS HZ1 H 120.167 -14.915 8.743 1.00 . A A . 120 LYS HZ1 1 1
17 33630 1 1 120 LYS HZ2 H 118.811 -15.775 9.294 1.00 . A A . 120 LYS HZ2 1 1
17 33631 1 1 120 LYS HZ3 H 118.935 -14.105 9.581 1.00 . A A . 120 LYS HZ3 1 1
17 33632 1 1 120 LYS N N 116.517 -13.964 3.514 1.00 . A A . 120 LYS N 1 1
17 33633 1 1 120 LYS NZ N 119.142 -14.869 8.906 1.00 . A A . 120 LYS NZ 1 1
17 33634 1 1 120 LYS O O 117.926 -11.539 3.258 1.00 . A A . 120 LYS O 1 1
17 33635 1 1 121 LEU C C 116.912 -8.153 4.292 1.00 . A A . 121 LEU C 1 1
17 33636 1 1 121 LEU CA C 116.674 -9.134 3.139 1.00 . A A . 121 LEU CA 1 1
17 33637 1 1 121 LEU CB C 115.693 -8.513 2.140 1.00 . A A . 121 LEU CB 1 1
17 33638 1 1 121 LEU CD1 C 114.272 -8.951 0.131 1.00 . A A . 121 LEU CD1 1 1
17 33639 1 1 121 LEU CD2 C 116.527 -10.005 0.314 1.00 . A A . 121 LEU CD2 1 1
17 33640 1 1 121 LEU CG C 115.291 -9.557 1.097 1.00 . A A . 121 LEU CG 1 1
17 33641 1 1 121 LEU H H 115.183 -10.390 4.056 1.00 . A A . 121 LEU H 1 1
17 33642 1 1 121 LEU HA H 117.613 -9.344 2.648 1.00 . A A . 121 LEU HA 1 1
17 33643 1 1 121 LEU HB2 H 114.816 -8.170 2.663 1.00 . A A . 121 LEU HB2 1 1
17 33644 1 1 121 LEU HB3 H 116.166 -7.678 1.644 1.00 . A A . 121 LEU HB3 1 1
17 33645 1 1 121 LEU HD11 H 113.295 -8.947 0.592 1.00 . A A . 121 LEU HD11 1 1
17 33646 1 1 121 LEU HD12 H 114.239 -9.537 -0.775 1.00 . A A . 121 LEU HD12 1 1
17 33647 1 1 121 LEU HD13 H 114.560 -7.938 -0.107 1.00 . A A . 121 LEU HD13 1 1
17 33648 1 1 121 LEU HD21 H 116.218 -10.468 -0.610 1.00 . A A . 121 LEU HD21 1 1
17 33649 1 1 121 LEU HD22 H 117.087 -10.716 0.902 1.00 . A A . 121 LEU HD22 1 1
17 33650 1 1 121 LEU HD23 H 117.146 -9.147 0.098 1.00 . A A . 121 LEU HD23 1 1
17 33651 1 1 121 LEU HG H 114.850 -10.410 1.594 1.00 . A A . 121 LEU HG 1 1
17 33652 1 1 121 LEU N N 116.091 -10.396 3.687 1.00 . A A . 121 LEU N 1 1
17 33653 1 1 121 LEU O O 116.000 -7.816 5.023 1.00 . A A . 121 LEU O 1 1
17 33654 1 1 122 VAL C C 118.706 -5.342 5.062 1.00 . A A . 122 VAL C 1 1
17 33655 1 1 122 VAL CA C 118.403 -6.745 5.598 1.00 . A A . 122 VAL CA 1 1
17 33656 1 1 122 VAL CB C 119.612 -7.243 6.397 1.00 . A A . 122 VAL CB 1 1
17 33657 1 1 122 VAL CG1 C 120.070 -6.149 7.368 1.00 . A A . 122 VAL CG1 1 1
17 33658 1 1 122 VAL CG2 C 119.224 -8.499 7.192 1.00 . A A . 122 VAL CG2 1 1
17 33659 1 1 122 VAL H H 118.854 -7.981 3.891 1.00 . A A . 122 VAL H 1 1
17 33660 1 1 122 VAL HA H 117.546 -6.696 6.255 1.00 . A A . 122 VAL HA 1 1
17 33661 1 1 122 VAL HB H 120.420 -7.480 5.719 1.00 . A A . 122 VAL HB 1 1
17 33662 1 1 122 VAL HG11 H 120.605 -6.600 8.190 1.00 . A A . 122 VAL HG11 1 1
17 33663 1 1 122 VAL HG12 H 119.207 -5.623 7.747 1.00 . A A . 122 VAL HG12 1 1
17 33664 1 1 122 VAL HG13 H 120.717 -5.457 6.852 1.00 . A A . 122 VAL HG13 1 1
17 33665 1 1 122 VAL HG21 H 120.037 -9.209 7.157 1.00 . A A . 122 VAL HG21 1 1
17 33666 1 1 122 VAL HG22 H 118.341 -8.947 6.761 1.00 . A A . 122 VAL HG22 1 1
17 33667 1 1 122 VAL HG23 H 119.025 -8.235 8.221 1.00 . A A . 122 VAL HG23 1 1
17 33668 1 1 122 VAL N N 118.125 -7.694 4.475 1.00 . A A . 122 VAL N 1 1
17 33669 1 1 122 VAL O O 119.513 -5.159 4.176 1.00 . A A . 122 VAL O 1 1
17 33670 1 1 123 PHE C C 119.067 -2.228 6.298 1.00 . A A . 123 PHE C 1 1
17 33671 1 1 123 PHE CA C 118.311 -2.942 5.176 1.00 . A A . 123 PHE CA 1 1
17 33672 1 1 123 PHE CB C 116.959 -2.259 4.934 1.00 . A A . 123 PHE CB 1 1
17 33673 1 1 123 PHE CD1 C 117.799 -0.276 3.629 1.00 . A A . 123 PHE CD1 1 1
17 33674 1 1 123 PHE CD2 C 116.672 0.113 5.738 1.00 . A A . 123 PHE CD2 1 1
17 33675 1 1 123 PHE CE1 C 117.971 1.104 3.464 1.00 . A A . 123 PHE CE1 1 1
17 33676 1 1 123 PHE CE2 C 116.842 1.493 5.575 1.00 . A A . 123 PHE CE2 1 1
17 33677 1 1 123 PHE CG C 117.152 -0.771 4.764 1.00 . A A . 123 PHE CG 1 1
17 33678 1 1 123 PHE CZ C 117.492 1.989 4.438 1.00 . A A . 123 PHE CZ 1 1
17 33679 1 1 123 PHE H H 117.428 -4.526 6.337 1.00 . A A . 123 PHE H 1 1
17 33680 1 1 123 PHE HA H 118.898 -2.933 4.271 1.00 . A A . 123 PHE HA 1 1
17 33681 1 1 123 PHE HB2 H 116.506 -2.665 4.042 1.00 . A A . 123 PHE HB2 1 1
17 33682 1 1 123 PHE HB3 H 116.309 -2.440 5.777 1.00 . A A . 123 PHE HB3 1 1
17 33683 1 1 123 PHE HD1 H 118.169 -0.958 2.881 1.00 . A A . 123 PHE HD1 1 1
17 33684 1 1 123 PHE HD2 H 116.169 -0.270 6.614 1.00 . A A . 123 PHE HD2 1 1
17 33685 1 1 123 PHE HE1 H 118.473 1.484 2.589 1.00 . A A . 123 PHE HE1 1 1
17 33686 1 1 123 PHE HE2 H 116.473 2.174 6.327 1.00 . A A . 123 PHE HE2 1 1
17 33687 1 1 123 PHE HZ H 117.624 3.053 4.314 1.00 . A A . 123 PHE HZ 1 1
17 33688 1 1 123 PHE N N 118.065 -4.349 5.614 1.00 . A A . 123 PHE N 1 1
17 33689 1 1 123 PHE O O 118.589 -2.160 7.403 1.00 . A A . 123 PHE O 1 1
17 33690 1 1 124 THR C C 121.663 0.257 6.678 1.00 . A A . 124 THR C 1 1
17 33691 1 1 124 THR CA C 121.007 -1.048 7.146 1.00 . A A . 124 THR CA 1 1
17 33692 1 1 124 THR CB C 122.086 -2.003 7.659 1.00 . A A . 124 THR CB 1 1
17 33693 1 1 124 THR CG2 C 123.225 -2.087 6.642 1.00 . A A . 124 THR CG2 1 1
17 33694 1 1 124 THR H H 120.632 -1.793 5.144 1.00 . A A . 124 THR H 1 1
17 33695 1 1 124 THR HA H 120.331 -0.819 7.958 1.00 . A A . 124 THR HA 1 1
17 33696 1 1 124 THR HB H 121.659 -2.984 7.800 1.00 . A A . 124 THR HB 1 1
17 33697 1 1 124 THR HG1 H 123.545 -1.584 8.873 1.00 . A A . 124 THR HG1 1 1
17 33698 1 1 124 THR HG21 H 123.874 -2.910 6.898 1.00 . A A . 124 THR HG21 1 1
17 33699 1 1 124 THR HG22 H 123.788 -1.167 6.659 1.00 . A A . 124 THR HG22 1 1
17 33700 1 1 124 THR HG23 H 122.817 -2.244 5.655 1.00 . A A . 124 THR HG23 1 1
17 33701 1 1 124 THR N N 120.248 -1.719 6.042 1.00 . A A . 124 THR N 1 1
17 33702 1 1 124 THR O O 122.208 0.356 5.589 1.00 . A A . 124 THR O 1 1
17 33703 1 1 124 THR OG1 O 122.588 -1.519 8.896 1.00 . A A . 124 THR OG1 1 1
17 33704 1 1 125 VAL C C 123.084 3.016 8.434 1.00 . A A . 125 VAL C 1 1
17 33705 1 1 125 VAL CA C 122.294 2.554 7.205 1.00 . A A . 125 VAL CA 1 1
17 33706 1 1 125 VAL CB C 121.223 3.591 6.849 1.00 . A A . 125 VAL CB 1 1
17 33707 1 1 125 VAL CG1 C 120.202 2.964 5.897 1.00 . A A . 125 VAL CG1 1 1
17 33708 1 1 125 VAL CG2 C 120.510 4.054 8.121 1.00 . A A . 125 VAL CG2 1 1
17 33709 1 1 125 VAL H H 121.236 1.123 8.418 1.00 . A A . 125 VAL H 1 1
17 33710 1 1 125 VAL HA H 122.969 2.426 6.371 1.00 . A A . 125 VAL HA 1 1
17 33711 1 1 125 VAL HB H 121.689 4.438 6.367 1.00 . A A . 125 VAL HB 1 1
17 33712 1 1 125 VAL HG11 H 119.442 2.451 6.468 1.00 . A A . 125 VAL HG11 1 1
17 33713 1 1 125 VAL HG12 H 120.699 2.260 5.246 1.00 . A A . 125 VAL HG12 1 1
17 33714 1 1 125 VAL HG13 H 119.742 3.740 5.302 1.00 . A A . 125 VAL HG13 1 1
17 33715 1 1 125 VAL HG21 H 119.574 4.524 7.855 1.00 . A A . 125 VAL HG21 1 1
17 33716 1 1 125 VAL HG22 H 121.133 4.762 8.647 1.00 . A A . 125 VAL HG22 1 1
17 33717 1 1 125 VAL HG23 H 120.319 3.201 8.755 1.00 . A A . 125 VAL HG23 1 1
17 33718 1 1 125 VAL N N 121.647 1.250 7.533 1.00 . A A . 125 VAL N 1 1
17 33719 1 1 125 VAL O O 122.827 2.572 9.544 1.00 . A A . 125 VAL O 1 1
17 33720 1 1 126 GLU C C 124.796 5.890 9.531 1.00 . A A . 126 GLU C 1 1
17 33721 1 1 126 GLU CA C 124.840 4.363 9.432 1.00 . A A . 126 GLU CA 1 1
17 33722 1 1 126 GLU CB C 126.293 3.911 9.262 1.00 . A A . 126 GLU CB 1 1
17 33723 1 1 126 GLU CD C 128.568 3.916 10.301 1.00 . A A . 126 GLU CD 1 1
17 33724 1 1 126 GLU CG C 127.122 4.393 10.454 1.00 . A A . 126 GLU CG 1 1
17 33725 1 1 126 GLU H H 124.236 4.238 7.362 1.00 . A A . 126 GLU H 1 1
17 33726 1 1 126 GLU HA H 124.444 3.936 10.343 1.00 . A A . 126 GLU HA 1 1
17 33727 1 1 126 GLU HB2 H 126.332 2.833 9.209 1.00 . A A . 126 GLU HB2 1 1
17 33728 1 1 126 GLU HB3 H 126.697 4.331 8.353 1.00 . A A . 126 GLU HB3 1 1
17 33729 1 1 126 GLU HG2 H 127.102 5.472 10.496 1.00 . A A . 126 GLU HG2 1 1
17 33730 1 1 126 GLU HG3 H 126.709 3.991 11.364 1.00 . A A . 126 GLU HG3 1 1
17 33731 1 1 126 GLU N N 124.040 3.893 8.260 1.00 . A A . 126 GLU N 1 1
17 33732 1 1 126 GLU O O 124.737 6.588 8.540 1.00 . A A . 126 GLU O 1 1
17 33733 1 1 126 GLU OE1 O 128.903 3.441 9.228 1.00 . A A . 126 GLU OE1 1 1
17 33734 1 1 126 GLU OE2 O 129.316 4.038 11.257 1.00 . A A . 126 GLU OE2 1 1
17 33735 1 1 127 ALA C C 125.622 8.274 12.129 1.00 . A A . 127 ALA C 1 1
17 33736 1 1 127 ALA CA C 124.789 7.889 10.905 1.00 . A A . 127 ALA CA 1 1
17 33737 1 1 127 ALA CB C 123.343 8.349 11.107 1.00 . A A . 127 ALA CB 1 1
17 33738 1 1 127 ALA H H 124.863 5.826 11.519 1.00 . A A . 127 ALA H 1 1
17 33739 1 1 127 ALA HA H 125.198 8.364 10.026 1.00 . A A . 127 ALA HA 1 1
17 33740 1 1 127 ALA HB1 H 123.288 9.422 10.997 1.00 . A A . 127 ALA HB1 1 1
17 33741 1 1 127 ALA HB2 H 123.013 8.072 12.097 1.00 . A A . 127 ALA HB2 1 1
17 33742 1 1 127 ALA HB3 H 122.709 7.879 10.371 1.00 . A A . 127 ALA HB3 1 1
17 33743 1 1 127 ALA N N 124.825 6.410 10.730 1.00 . A A . 127 ALA N 1 1
17 33744 1 1 127 ALA O O 125.291 7.823 13.214 1.00 . A A . 127 ALA O 1 1
17 33745 1 1 127 ALA OXT O 126.578 9.013 11.962 1.00 . A A . 127 ALA OXT 1 1
18 33746 1 1 1 GLU C C 116.060 13.503 -4.394 1.00 . A A . 1 GLU C 1 1
18 33747 1 1 1 GLU CA C 116.498 14.958 -4.579 1.00 . A A . 1 GLU CA 1 1
18 33748 1 1 1 GLU CB C 117.487 15.337 -3.474 1.00 . A A . 1 GLU CB 1 1
18 33749 1 1 1 GLU CD C 118.832 16.746 -5.041 1.00 . A A . 1 GLU CD 1 1
18 33750 1 1 1 GLU CG C 118.032 16.743 -3.736 1.00 . A A . 1 GLU CG 1 1
18 33751 1 1 1 GLU H1 H 115.402 16.616 -5.200 1.00 . A A . 1 GLU H1 1 1
18 33752 1 1 1 GLU H2 H 115.235 16.255 -3.549 1.00 . A A . 1 GLU H2 1 1
18 33753 1 1 1 GLU H3 H 114.449 15.301 -4.715 1.00 . A A . 1 GLU H3 1 1
18 33754 1 1 1 GLU HA H 116.973 15.071 -5.542 1.00 . A A . 1 GLU HA 1 1
18 33755 1 1 1 GLU HB2 H 116.984 15.317 -2.518 1.00 . A A . 1 GLU HB2 1 1
18 33756 1 1 1 GLU HB3 H 118.305 14.632 -3.466 1.00 . A A . 1 GLU HB3 1 1
18 33757 1 1 1 GLU HG2 H 117.209 17.438 -3.815 1.00 . A A . 1 GLU HG2 1 1
18 33758 1 1 1 GLU HG3 H 118.676 17.037 -2.921 1.00 . A A . 1 GLU HG3 1 1
18 33759 1 1 1 GLU N N 115.306 15.850 -4.506 1.00 . A A . 1 GLU N 1 1
18 33760 1 1 1 GLU O O 114.955 13.226 -3.970 1.00 . A A . 1 GLU O 1 1
18 33761 1 1 1 GLU OE1 O 119.250 15.678 -5.459 1.00 . A A . 1 GLU OE1 1 1
18 33762 1 1 1 GLU OE2 O 119.013 17.816 -5.599 1.00 . A A . 1 GLU OE2 1 1
18 33763 1 1 2 LYS C C 116.629 10.759 -3.061 1.00 . A A . 2 LYS C 1 1
18 33764 1 1 2 LYS CA C 116.550 11.136 -4.543 1.00 . A A . 2 LYS CA 1 1
18 33765 1 1 2 LYS CB C 117.510 10.264 -5.355 1.00 . A A . 2 LYS CB 1 1
18 33766 1 1 2 LYS CD C 118.335 9.747 -7.663 1.00 . A A . 2 LYS CD 1 1
18 33767 1 1 2 LYS CE C 117.827 8.312 -7.833 1.00 . A A . 2 LYS CE 1 1
18 33768 1 1 2 LYS CG C 117.323 10.556 -6.847 1.00 . A A . 2 LYS CG 1 1
18 33769 1 1 2 LYS H H 117.807 12.814 -5.040 1.00 . A A . 2 LYS H 1 1
18 33770 1 1 2 LYS HA H 115.540 10.985 -4.896 1.00 . A A . 2 LYS HA 1 1
18 33771 1 1 2 LYS HB2 H 118.528 10.485 -5.069 1.00 . A A . 2 LYS HB2 1 1
18 33772 1 1 2 LYS HB3 H 117.300 9.222 -5.164 1.00 . A A . 2 LYS HB3 1 1
18 33773 1 1 2 LYS HD2 H 118.462 10.204 -8.634 1.00 . A A . 2 LYS HD2 1 1
18 33774 1 1 2 LYS HD3 H 119.283 9.732 -7.146 1.00 . A A . 2 LYS HD3 1 1
18 33775 1 1 2 LYS HE2 H 117.838 7.811 -6.877 1.00 . A A . 2 LYS HE2 1 1
18 33776 1 1 2 LYS HE3 H 116.819 8.332 -8.218 1.00 . A A . 2 LYS HE3 1 1
18 33777 1 1 2 LYS HG2 H 116.320 10.282 -7.143 1.00 . A A . 2 LYS HG2 1 1
18 33778 1 1 2 LYS HG3 H 117.477 11.609 -7.030 1.00 . A A . 2 LYS HG3 1 1
18 33779 1 1 2 LYS HZ1 H 118.545 6.560 -8.699 1.00 . A A . 2 LYS HZ1 1 1
18 33780 1 1 2 LYS HZ2 H 119.704 7.796 -8.573 1.00 . A A . 2 LYS HZ2 1 1
18 33781 1 1 2 LYS HZ3 H 118.492 7.883 -9.760 1.00 . A A . 2 LYS HZ3 1 1
18 33782 1 1 2 LYS N N 116.919 12.570 -4.704 1.00 . A A . 2 LYS N 1 1
18 33783 1 1 2 LYS NZ N 118.708 7.583 -8.788 1.00 . A A . 2 LYS NZ 1 1
18 33784 1 1 2 LYS O O 117.367 11.351 -2.298 1.00 . A A . 2 LYS O 1 1
18 33785 1 1 3 VAL C C 116.862 8.230 -0.999 1.00 . A A . 3 VAL C 1 1
18 33786 1 1 3 VAL CA C 115.877 9.383 -1.209 1.00 . A A . 3 VAL CA 1 1
18 33787 1 1 3 VAL CB C 114.475 8.921 -0.805 1.00 . A A . 3 VAL CB 1 1
18 33788 1 1 3 VAL CG1 C 114.502 8.385 0.628 1.00 . A A . 3 VAL CG1 1 1
18 33789 1 1 3 VAL CG2 C 113.502 10.100 -0.895 1.00 . A A . 3 VAL CG2 1 1
18 33790 1 1 3 VAL H H 115.267 9.330 -3.273 1.00 . A A . 3 VAL H 1 1
18 33791 1 1 3 VAL HA H 116.168 10.223 -0.596 1.00 . A A . 3 VAL HA 1 1
18 33792 1 1 3 VAL HB H 114.151 8.136 -1.473 1.00 . A A . 3 VAL HB 1 1
18 33793 1 1 3 VAL HG11 H 115.238 8.925 1.204 1.00 . A A . 3 VAL HG11 1 1
18 33794 1 1 3 VAL HG12 H 114.752 7.335 0.616 1.00 . A A . 3 VAL HG12 1 1
18 33795 1 1 3 VAL HG13 H 113.531 8.516 1.078 1.00 . A A . 3 VAL HG13 1 1
18 33796 1 1 3 VAL HG21 H 112.675 9.937 -0.221 1.00 . A A . 3 VAL HG21 1 1
18 33797 1 1 3 VAL HG22 H 113.131 10.182 -1.907 1.00 . A A . 3 VAL HG22 1 1
18 33798 1 1 3 VAL HG23 H 114.014 11.011 -0.624 1.00 . A A . 3 VAL HG23 1 1
18 33799 1 1 3 VAL N N 115.864 9.787 -2.644 1.00 . A A . 3 VAL N 1 1
18 33800 1 1 3 VAL O O 116.864 7.265 -1.734 1.00 . A A . 3 VAL O 1 1
18 33801 1 1 4 LYS C C 117.896 6.016 0.823 1.00 . A A . 4 LYS C 1 1
18 33802 1 1 4 LYS CA C 118.658 7.213 0.256 1.00 . A A . 4 LYS CA 1 1
18 33803 1 1 4 LYS CB C 119.729 7.656 1.255 1.00 . A A . 4 LYS CB 1 1
18 33804 1 1 4 LYS CD C 121.841 8.962 1.542 1.00 . A A . 4 LYS CD 1 1
18 33805 1 1 4 LYS CE C 122.823 9.915 0.859 1.00 . A A . 4 LYS CE 1 1
18 33806 1 1 4 LYS CG C 120.697 8.632 0.580 1.00 . A A . 4 LYS CG 1 1
18 33807 1 1 4 LYS H H 117.671 9.101 0.590 1.00 . A A . 4 LYS H 1 1
18 33808 1 1 4 LYS HA H 119.127 6.932 -0.678 1.00 . A A . 4 LYS HA 1 1
18 33809 1 1 4 LYS HB2 H 119.254 8.145 2.091 1.00 . A A . 4 LYS HB2 1 1
18 33810 1 1 4 LYS HB3 H 120.275 6.793 1.605 1.00 . A A . 4 LYS HB3 1 1
18 33811 1 1 4 LYS HD2 H 121.442 9.427 2.432 1.00 . A A . 4 LYS HD2 1 1
18 33812 1 1 4 LYS HD3 H 122.354 8.050 1.810 1.00 . A A . 4 LYS HD3 1 1
18 33813 1 1 4 LYS HE2 H 123.240 9.435 -0.015 1.00 . A A . 4 LYS HE2 1 1
18 33814 1 1 4 LYS HE3 H 122.305 10.815 0.561 1.00 . A A . 4 LYS HE3 1 1
18 33815 1 1 4 LYS HG2 H 121.096 8.182 -0.317 1.00 . A A . 4 LYS HG2 1 1
18 33816 1 1 4 LYS HG3 H 120.172 9.541 0.325 1.00 . A A . 4 LYS HG3 1 1
18 33817 1 1 4 LYS HZ1 H 124.556 9.446 1.917 1.00 . A A . 4 LYS HZ1 1 1
18 33818 1 1 4 LYS HZ2 H 123.514 10.514 2.730 1.00 . A A . 4 LYS HZ2 1 1
18 33819 1 1 4 LYS HZ3 H 124.460 11.069 1.432 1.00 . A A . 4 LYS HZ3 1 1
18 33820 1 1 4 LYS N N 117.693 8.319 0.005 1.00 . A A . 4 LYS N 1 1
18 33821 1 1 4 LYS NZ N 123.922 10.262 1.806 1.00 . A A . 4 LYS NZ 1 1
18 33822 1 1 4 LYS O O 117.169 6.131 1.795 1.00 . A A . 4 LYS O 1 1
18 33823 1 1 5 GLY C C 117.567 2.487 -0.192 1.00 . A A . 5 GLY C 1 1
18 33824 1 1 5 GLY CA C 117.326 3.672 0.737 1.00 . A A . 5 GLY CA 1 1
18 33825 1 1 5 GLY H H 118.635 4.796 -0.558 1.00 . A A . 5 GLY H 1 1
18 33826 1 1 5 GLY HA2 H 117.682 3.433 1.729 1.00 . A A . 5 GLY HA2 1 1
18 33827 1 1 5 GLY HA3 H 116.271 3.884 0.774 1.00 . A A . 5 GLY HA3 1 1
18 33828 1 1 5 GLY N N 118.052 4.868 0.230 1.00 . A A . 5 GLY N 1 1
18 33829 1 1 5 GLY O O 118.044 2.640 -1.300 1.00 . A A . 5 GLY O 1 1
18 33830 1 1 6 CYS C C 116.096 -0.368 -1.160 1.00 . A A . 6 CYS C 1 1
18 33831 1 1 6 CYS CA C 117.441 0.099 -0.605 1.00 . A A . 6 CYS CA 1 1
18 33832 1 1 6 CYS CB C 118.063 -1.013 0.242 1.00 . A A . 6 CYS CB 1 1
18 33833 1 1 6 CYS H H 116.850 1.207 1.145 1.00 . A A . 6 CYS H 1 1
18 33834 1 1 6 CYS HA H 118.104 0.342 -1.422 1.00 . A A . 6 CYS HA 1 1
18 33835 1 1 6 CYS HB2 H 118.780 -0.581 0.919 1.00 . A A . 6 CYS HB2 1 1
18 33836 1 1 6 CYS HB3 H 117.290 -1.515 0.805 1.00 . A A . 6 CYS HB3 1 1
18 33837 1 1 6 CYS N N 117.235 1.303 0.249 1.00 . A A . 6 CYS N 1 1
18 33838 1 1 6 CYS O O 115.127 -0.496 -0.439 1.00 . A A . 6 CYS O 1 1
18 33839 1 1 6 CYS SG S 118.902 -2.203 -0.832 1.00 . A A . 6 CYS SG 1 1
18 33840 1 1 7 ASP C C 114.896 -2.550 -3.480 1.00 . A A . 7 ASP C 1 1
18 33841 1 1 7 ASP CA C 114.753 -1.088 -3.049 1.00 . A A . 7 ASP CA 1 1
18 33842 1 1 7 ASP CB C 114.427 -0.226 -4.270 1.00 . A A . 7 ASP CB 1 1
18 33843 1 1 7 ASP CG C 112.988 -0.489 -4.714 1.00 . A A . 7 ASP CG 1 1
18 33844 1 1 7 ASP H H 116.832 -0.512 -2.994 1.00 . A A . 7 ASP H 1 1
18 33845 1 1 7 ASP HA H 113.951 -1.004 -2.329 1.00 . A A . 7 ASP HA 1 1
18 33846 1 1 7 ASP HB2 H 114.541 0.818 -4.010 1.00 . A A . 7 ASP HB2 1 1
18 33847 1 1 7 ASP HB3 H 115.103 -0.473 -5.075 1.00 . A A . 7 ASP HB3 1 1
18 33848 1 1 7 ASP N N 116.033 -0.623 -2.439 1.00 . A A . 7 ASP N 1 1
18 33849 1 1 7 ASP O O 115.591 -2.861 -4.425 1.00 . A A . 7 ASP O 1 1
18 33850 1 1 7 ASP OD1 O 112.377 -1.395 -4.170 1.00 . A A . 7 ASP OD1 1 1
18 33851 1 1 7 ASP OD2 O 112.519 0.216 -5.591 1.00 . A A . 7 ASP OD2 1 1
18 33852 1 1 8 PHE C C 113.278 -5.192 -4.235 1.00 . A A . 8 PHE C 1 1
18 33853 1 1 8 PHE CA C 114.334 -4.886 -3.173 1.00 . A A . 8 PHE CA 1 1
18 33854 1 1 8 PHE CB C 114.082 -5.757 -1.939 1.00 . A A . 8 PHE CB 1 1
18 33855 1 1 8 PHE CD1 C 116.417 -6.249 -1.124 1.00 . A A . 8 PHE CD1 1 1
18 33856 1 1 8 PHE CD2 C 115.027 -4.734 0.161 1.00 . A A . 8 PHE CD2 1 1
18 33857 1 1 8 PHE CE1 C 117.454 -6.083 -0.198 1.00 . A A . 8 PHE CE1 1 1
18 33858 1 1 8 PHE CE2 C 116.064 -4.567 1.087 1.00 . A A . 8 PHE CE2 1 1
18 33859 1 1 8 PHE CG C 115.204 -5.575 -0.944 1.00 . A A . 8 PHE CG 1 1
18 33860 1 1 8 PHE CZ C 117.278 -5.243 0.907 1.00 . A A . 8 PHE CZ 1 1
18 33861 1 1 8 PHE H H 113.680 -3.175 -2.039 1.00 . A A . 8 PHE H 1 1
18 33862 1 1 8 PHE HA H 115.316 -5.093 -3.570 1.00 . A A . 8 PHE HA 1 1
18 33863 1 1 8 PHE HB2 H 113.149 -5.468 -1.481 1.00 . A A . 8 PHE HB2 1 1
18 33864 1 1 8 PHE HB3 H 114.031 -6.794 -2.236 1.00 . A A . 8 PHE HB3 1 1
18 33865 1 1 8 PHE HD1 H 116.553 -6.898 -1.977 1.00 . A A . 8 PHE HD1 1 1
18 33866 1 1 8 PHE HD2 H 114.091 -4.213 0.300 1.00 . A A . 8 PHE HD2 1 1
18 33867 1 1 8 PHE HE1 H 118.390 -6.603 -0.337 1.00 . A A . 8 PHE HE1 1 1
18 33868 1 1 8 PHE HE2 H 115.928 -3.919 1.940 1.00 . A A . 8 PHE HE2 1 1
18 33869 1 1 8 PHE HZ H 118.077 -5.114 1.621 1.00 . A A . 8 PHE HZ 1 1
18 33870 1 1 8 PHE N N 114.239 -3.448 -2.797 1.00 . A A . 8 PHE N 1 1
18 33871 1 1 8 PHE O O 113.129 -6.316 -4.675 1.00 . A A . 8 PHE O 1 1
18 33872 1 1 9 THR C C 111.886 -3.861 -7.005 1.00 . A A . 9 THR C 1 1
18 33873 1 1 9 THR CA C 111.460 -4.424 -5.646 1.00 . A A . 9 THR CA 1 1
18 33874 1 1 9 THR CB C 110.183 -3.719 -5.184 1.00 . A A . 9 THR CB 1 1
18 33875 1 1 9 THR CG2 C 108.983 -4.273 -5.952 1.00 . A A . 9 THR CG2 1 1
18 33876 1 1 9 THR H H 112.655 -3.309 -4.241 1.00 . A A . 9 THR H 1 1
18 33877 1 1 9 THR HA H 111.268 -5.482 -5.740 1.00 . A A . 9 THR HA 1 1
18 33878 1 1 9 THR HB H 110.269 -2.661 -5.375 1.00 . A A . 9 THR HB 1 1
18 33879 1 1 9 THR HG1 H 110.846 -3.803 -3.357 1.00 . A A . 9 THR HG1 1 1
18 33880 1 1 9 THR HG21 H 108.072 -3.893 -5.517 1.00 . A A . 9 THR HG21 1 1
18 33881 1 1 9 THR HG22 H 108.987 -5.352 -5.896 1.00 . A A . 9 THR HG22 1 1
18 33882 1 1 9 THR HG23 H 109.045 -3.966 -6.986 1.00 . A A . 9 THR HG23 1 1
18 33883 1 1 9 THR N N 112.529 -4.199 -4.630 1.00 . A A . 9 THR N 1 1
18 33884 1 1 9 THR O O 111.309 -4.186 -8.023 1.00 . A A . 9 THR O 1 1
18 33885 1 1 9 THR OG1 O 110.000 -3.938 -3.792 1.00 . A A . 9 THR OG1 1 1
18 33886 1 1 10 THR C C 114.768 -2.018 -8.298 1.00 . A A . 10 THR C 1 1
18 33887 1 1 10 THR CA C 113.295 -2.431 -8.349 1.00 . A A . 10 THR CA 1 1
18 33888 1 1 10 THR CB C 112.437 -1.202 -8.656 1.00 . A A . 10 THR CB 1 1
18 33889 1 1 10 THR CG2 C 112.696 -0.736 -10.090 1.00 . A A . 10 THR CG2 1 1
18 33890 1 1 10 THR H H 113.327 -2.740 -6.214 1.00 . A A . 10 THR H 1 1
18 33891 1 1 10 THR HA H 113.158 -3.166 -9.127 1.00 . A A . 10 THR HA 1 1
18 33892 1 1 10 THR HB H 112.690 -0.406 -7.974 1.00 . A A . 10 THR HB 1 1
18 33893 1 1 10 THR HG1 H 110.819 -1.383 -7.593 1.00 . A A . 10 THR HG1 1 1
18 33894 1 1 10 THR HG21 H 112.433 0.308 -10.183 1.00 . A A . 10 THR HG21 1 1
18 33895 1 1 10 THR HG22 H 112.098 -1.319 -10.774 1.00 . A A . 10 THR HG22 1 1
18 33896 1 1 10 THR HG23 H 113.741 -0.866 -10.328 1.00 . A A . 10 THR HG23 1 1
18 33897 1 1 10 THR N N 112.873 -3.007 -7.039 1.00 . A A . 10 THR N 1 1
18 33898 1 1 10 THR O O 115.168 -1.201 -7.493 1.00 . A A . 10 THR O 1 1
18 33899 1 1 10 THR OG1 O 111.064 -1.537 -8.508 1.00 . A A . 10 THR OG1 1 1
18 33900 1 1 11 SER C C 117.150 -0.715 -9.502 1.00 . A A . 11 SER C 1 1
18 33901 1 1 11 SER CA C 117.022 -2.200 -9.164 1.00 . A A . 11 SER CA 1 1
18 33902 1 1 11 SER CB C 117.760 -3.027 -10.218 1.00 . A A . 11 SER CB 1 1
18 33903 1 1 11 SER H H 115.252 -3.233 -9.809 1.00 . A A . 11 SER H 1 1
18 33904 1 1 11 SER HA H 117.447 -2.389 -8.193 1.00 . A A . 11 SER HA 1 1
18 33905 1 1 11 SER HB2 H 118.820 -2.838 -10.152 1.00 . A A . 11 SER HB2 1 1
18 33906 1 1 11 SER HB3 H 117.574 -4.077 -10.041 1.00 . A A . 11 SER HB3 1 1
18 33907 1 1 11 SER HG H 117.263 -3.457 -12.048 1.00 . A A . 11 SER HG 1 1
18 33908 1 1 11 SER N N 115.579 -2.572 -9.161 1.00 . A A . 11 SER N 1 1
18 33909 1 1 11 SER O O 118.065 -0.043 -9.067 1.00 . A A . 11 SER O 1 1
18 33910 1 1 11 SER OG O 117.299 -2.662 -11.512 1.00 . A A . 11 SER OG 1 1
18 33911 1 1 12 GLU C C 115.132 1.970 -9.924 1.00 . A A . 12 GLU C 1 1
18 33912 1 1 12 GLU CA C 116.275 1.244 -10.635 1.00 . A A . 12 GLU CA 1 1
18 33913 1 1 12 GLU CB C 116.097 1.386 -12.151 1.00 . A A . 12 GLU CB 1 1
18 33914 1 1 12 GLU CD C 118.501 1.592 -12.803 1.00 . A A . 12 GLU CD 1 1
18 33915 1 1 12 GLU CG C 117.261 0.698 -12.867 1.00 . A A . 12 GLU CG 1 1
18 33916 1 1 12 GLU H H 115.498 -0.764 -10.598 1.00 . A A . 12 GLU H 1 1
18 33917 1 1 12 GLU HA H 117.219 1.672 -10.335 1.00 . A A . 12 GLU HA 1 1
18 33918 1 1 12 GLU HB2 H 115.166 0.926 -12.448 1.00 . A A . 12 GLU HB2 1 1
18 33919 1 1 12 GLU HB3 H 116.084 2.432 -12.414 1.00 . A A . 12 GLU HB3 1 1
18 33920 1 1 12 GLU HG2 H 117.471 -0.246 -12.390 1.00 . A A . 12 GLU HG2 1 1
18 33921 1 1 12 GLU HG3 H 116.996 0.528 -13.902 1.00 . A A . 12 GLU HG3 1 1
18 33922 1 1 12 GLU N N 116.228 -0.201 -10.269 1.00 . A A . 12 GLU N 1 1
18 33923 1 1 12 GLU O O 114.146 2.340 -10.529 1.00 . A A . 12 GLU O 1 1
18 33924 1 1 12 GLU OE1 O 118.494 2.526 -12.019 1.00 . A A . 12 GLU OE1 1 1
18 33925 1 1 12 GLU OE2 O 119.437 1.327 -13.539 1.00 . A A . 12 GLU OE2 1 1
18 33926 1 1 13 SER C C 114.128 4.330 -8.227 1.00 . A A . 13 SER C 1 1
18 33927 1 1 13 SER CA C 114.160 2.840 -7.886 1.00 . A A . 13 SER CA 1 1
18 33928 1 1 13 SER CB C 114.404 2.675 -6.387 1.00 . A A . 13 SER CB 1 1
18 33929 1 1 13 SER H H 116.040 1.832 -8.158 1.00 . A A . 13 SER H 1 1
18 33930 1 1 13 SER HA H 113.212 2.394 -8.143 1.00 . A A . 13 SER HA 1 1
18 33931 1 1 13 SER HB2 H 113.727 3.307 -5.837 1.00 . A A . 13 SER HB2 1 1
18 33932 1 1 13 SER HB3 H 114.234 1.645 -6.107 1.00 . A A . 13 SER HB3 1 1
18 33933 1 1 13 SER HG H 116.300 2.278 -6.222 1.00 . A A . 13 SER HG 1 1
18 33934 1 1 13 SER N N 115.249 2.161 -8.639 1.00 . A A . 13 SER N 1 1
18 33935 1 1 13 SER O O 115.014 5.081 -7.873 1.00 . A A . 13 SER O 1 1
18 33936 1 1 13 SER OG O 115.743 3.048 -6.091 1.00 . A A . 13 SER OG 1 1
18 33937 1 1 14 THR C C 112.719 6.989 -7.972 1.00 . A A . 14 THR C 1 1
18 33938 1 1 14 THR CA C 112.977 6.197 -9.253 1.00 . A A . 14 THR CA 1 1
18 33939 1 1 14 THR CB C 111.809 6.392 -10.222 1.00 . A A . 14 THR CB 1 1
18 33940 1 1 14 THR CG2 C 110.531 5.823 -9.602 1.00 . A A . 14 THR CG2 1 1
18 33941 1 1 14 THR H H 112.394 4.127 -9.162 1.00 . A A . 14 THR H 1 1
18 33942 1 1 14 THR HA H 113.895 6.536 -9.713 1.00 . A A . 14 THR HA 1 1
18 33943 1 1 14 THR HB H 112.017 5.875 -11.147 1.00 . A A . 14 THR HB 1 1
18 33944 1 1 14 THR HG1 H 112.468 8.221 -10.302 1.00 . A A . 14 THR HG1 1 1
18 33945 1 1 14 THR HG21 H 110.760 4.905 -9.083 1.00 . A A . 14 THR HG21 1 1
18 33946 1 1 14 THR HG22 H 109.810 5.625 -10.382 1.00 . A A . 14 THR HG22 1 1
18 33947 1 1 14 THR HG23 H 110.120 6.538 -8.905 1.00 . A A . 14 THR HG23 1 1
18 33948 1 1 14 THR N N 113.100 4.757 -8.897 1.00 . A A . 14 THR N 1 1
18 33949 1 1 14 THR O O 112.525 8.187 -7.996 1.00 . A A . 14 THR O 1 1
18 33950 1 1 14 THR OG1 O 111.635 7.779 -10.481 1.00 . A A . 14 THR OG1 1 1
18 33951 1 1 15 ILE C C 113.625 6.751 -4.585 1.00 . A A . 15 ILE C 1 1
18 33952 1 1 15 ILE CA C 112.466 7.005 -5.554 1.00 . A A . 15 ILE CA 1 1
18 33953 1 1 15 ILE CB C 111.160 6.482 -4.951 1.00 . A A . 15 ILE CB 1 1
18 33954 1 1 15 ILE CD1 C 109.871 4.412 -4.399 1.00 . A A . 15 ILE CD1 1 1
18 33955 1 1 15 ILE CG1 C 111.060 4.974 -5.183 1.00 . A A . 15 ILE CG1 1 1
18 33956 1 1 15 ILE CG2 C 109.971 7.178 -5.616 1.00 . A A . 15 ILE CG2 1 1
18 33957 1 1 15 ILE H H 112.888 5.349 -6.864 1.00 . A A . 15 ILE H 1 1
18 33958 1 1 15 ILE HA H 112.375 8.069 -5.721 1.00 . A A . 15 ILE HA 1 1
18 33959 1 1 15 ILE HB H 111.147 6.688 -3.891 1.00 . A A . 15 ILE HB 1 1
18 33960 1 1 15 ILE HD11 H 109.927 4.744 -3.373 1.00 . A A . 15 ILE HD11 1 1
18 33961 1 1 15 ILE HD12 H 109.897 3.332 -4.431 1.00 . A A . 15 ILE HD12 1 1
18 33962 1 1 15 ILE HD13 H 108.951 4.762 -4.842 1.00 . A A . 15 ILE HD13 1 1
18 33963 1 1 15 ILE HG12 H 110.921 4.780 -6.237 1.00 . A A . 15 ILE HG12 1 1
18 33964 1 1 15 ILE HG13 H 111.968 4.499 -4.848 1.00 . A A . 15 ILE HG13 1 1
18 33965 1 1 15 ILE HG21 H 110.148 7.259 -6.678 1.00 . A A . 15 ILE HG21 1 1
18 33966 1 1 15 ILE HG22 H 109.849 8.165 -5.195 1.00 . A A . 15 ILE HG22 1 1
18 33967 1 1 15 ILE HG23 H 109.074 6.600 -5.445 1.00 . A A . 15 ILE HG23 1 1
18 33968 1 1 15 ILE N N 112.713 6.314 -6.852 1.00 . A A . 15 ILE N 1 1
18 33969 1 1 15 ILE O O 113.943 7.587 -3.763 1.00 . A A . 15 ILE O 1 1
18 33970 1 1 16 PHE C C 116.708 5.376 -4.474 1.00 . A A . 16 PHE C 1 1
18 33971 1 1 16 PHE CA C 115.375 5.302 -3.725 1.00 . A A . 16 PHE CA 1 1
18 33972 1 1 16 PHE CB C 115.200 3.899 -3.135 1.00 . A A . 16 PHE CB 1 1
18 33973 1 1 16 PHE CD1 C 113.888 4.464 -1.056 1.00 . A A . 16 PHE CD1 1 1
18 33974 1 1 16 PHE CD2 C 112.805 3.188 -2.811 1.00 . A A . 16 PHE CD2 1 1
18 33975 1 1 16 PHE CE1 C 112.713 4.417 -0.297 1.00 . A A . 16 PHE CE1 1 1
18 33976 1 1 16 PHE CE2 C 111.630 3.142 -2.053 1.00 . A A . 16 PHE CE2 1 1
18 33977 1 1 16 PHE CG C 113.934 3.849 -2.313 1.00 . A A . 16 PHE CG 1 1
18 33978 1 1 16 PHE CZ C 111.584 3.756 -0.795 1.00 . A A . 16 PHE CZ 1 1
18 33979 1 1 16 PHE H H 113.973 4.938 -5.326 1.00 . A A . 16 PHE H 1 1
18 33980 1 1 16 PHE HA H 115.376 6.023 -2.922 1.00 . A A . 16 PHE HA 1 1
18 33981 1 1 16 PHE HB2 H 115.138 3.175 -3.930 1.00 . A A . 16 PHE HB2 1 1
18 33982 1 1 16 PHE HB3 H 116.045 3.667 -2.504 1.00 . A A . 16 PHE HB3 1 1
18 33983 1 1 16 PHE HD1 H 114.759 4.978 -0.672 1.00 . A A . 16 PHE HD1 1 1
18 33984 1 1 16 PHE HD2 H 112.842 2.709 -3.778 1.00 . A A . 16 PHE HD2 1 1
18 33985 1 1 16 PHE HE1 H 112.678 4.892 0.672 1.00 . A A . 16 PHE HE1 1 1
18 33986 1 1 16 PHE HE2 H 110.760 2.636 -2.441 1.00 . A A . 16 PHE HE2 1 1
18 33987 1 1 16 PHE HZ H 110.676 3.721 -0.209 1.00 . A A . 16 PHE HZ 1 1
18 33988 1 1 16 PHE N N 114.250 5.603 -4.662 1.00 . A A . 16 PHE N 1 1
18 33989 1 1 16 PHE O O 116.798 5.052 -5.640 1.00 . A A . 16 PHE O 1 1
18 33990 1 1 17 SER C C 119.684 4.562 -4.720 1.00 . A A . 17 SER C 1 1
18 33991 1 1 17 SER CA C 119.073 5.942 -4.465 1.00 . A A . 17 SER CA 1 1
18 33992 1 1 17 SER CB C 120.009 6.742 -3.560 1.00 . A A . 17 SER CB 1 1
18 33993 1 1 17 SER H H 117.632 6.092 -2.873 1.00 . A A . 17 SER H 1 1
18 33994 1 1 17 SER HA H 118.960 6.460 -5.406 1.00 . A A . 17 SER HA 1 1
18 33995 1 1 17 SER HB2 H 120.222 6.175 -2.670 1.00 . A A . 17 SER HB2 1 1
18 33996 1 1 17 SER HB3 H 120.934 6.942 -4.086 1.00 . A A . 17 SER HB3 1 1
18 33997 1 1 17 SER HG H 118.878 8.275 -3.953 1.00 . A A . 17 SER HG 1 1
18 33998 1 1 17 SER N N 117.740 5.820 -3.807 1.00 . A A . 17 SER N 1 1
18 33999 1 1 17 SER O O 120.506 4.404 -5.602 1.00 . A A . 17 SER O 1 1
18 34000 1 1 17 SER OG O 119.380 7.962 -3.196 1.00 . A A . 17 SER OG 1 1
18 34001 1 1 18 LYS C C 118.820 1.166 -4.390 1.00 . A A . 18 LYS C 1 1
18 34002 1 1 18 LYS CA C 119.915 2.210 -4.176 1.00 . A A . 18 LYS CA 1 1
18 34003 1 1 18 LYS CB C 120.743 1.831 -2.945 1.00 . A A . 18 LYS CB 1 1
18 34004 1 1 18 LYS CD C 122.810 3.051 -3.657 1.00 . A A . 18 LYS CD 1 1
18 34005 1 1 18 LYS CE C 123.806 4.144 -3.276 1.00 . A A . 18 LYS CE 1 1
18 34006 1 1 18 LYS CG C 121.710 2.967 -2.597 1.00 . A A . 18 LYS CG 1 1
18 34007 1 1 18 LYS H H 118.657 3.703 -3.241 1.00 . A A . 18 LYS H 1 1
18 34008 1 1 18 LYS HA H 120.550 2.221 -5.045 1.00 . A A . 18 LYS HA 1 1
18 34009 1 1 18 LYS HB2 H 120.085 1.645 -2.109 1.00 . A A . 18 LYS HB2 1 1
18 34010 1 1 18 LYS HB3 H 121.310 0.939 -3.161 1.00 . A A . 18 LYS HB3 1 1
18 34011 1 1 18 LYS HD2 H 123.319 2.101 -3.720 1.00 . A A . 18 LYS HD2 1 1
18 34012 1 1 18 LYS HD3 H 122.380 3.293 -4.613 1.00 . A A . 18 LYS HD3 1 1
18 34013 1 1 18 LYS HE2 H 123.296 5.096 -3.225 1.00 . A A . 18 LYS HE2 1 1
18 34014 1 1 18 LYS HE3 H 124.240 3.916 -2.315 1.00 . A A . 18 LYS HE3 1 1
18 34015 1 1 18 LYS HG2 H 121.168 3.900 -2.568 1.00 . A A . 18 LYS HG2 1 1
18 34016 1 1 18 LYS HG3 H 122.154 2.780 -1.632 1.00 . A A . 18 LYS HG3 1 1
18 34017 1 1 18 LYS HZ1 H 125.809 4.243 -3.835 1.00 . A A . 18 LYS HZ1 1 1
18 34018 1 1 18 LYS HZ2 H 124.756 5.067 -4.883 1.00 . A A . 18 LYS HZ2 1 1
18 34019 1 1 18 LYS HZ3 H 124.833 3.370 -4.914 1.00 . A A . 18 LYS HZ3 1 1
18 34020 1 1 18 LYS N N 119.314 3.564 -3.959 1.00 . A A . 18 LYS N 1 1
18 34021 1 1 18 LYS NZ N 124.882 4.211 -4.304 1.00 . A A . 18 LYS NZ 1 1
18 34022 1 1 18 LYS O O 117.832 1.125 -3.687 1.00 . A A . 18 LYS O 1 1
18 34023 1 1 19 GLY C C 118.690 -2.050 -6.019 1.00 . A A . 19 GLY C 1 1
18 34024 1 1 19 GLY CA C 117.984 -0.752 -5.618 1.00 . A A . 19 GLY CA 1 1
18 34025 1 1 19 GLY H H 119.811 0.356 -5.911 1.00 . A A . 19 GLY H 1 1
18 34026 1 1 19 GLY HA2 H 117.402 -0.921 -4.723 1.00 . A A . 19 GLY HA2 1 1
18 34027 1 1 19 GLY HA3 H 117.332 -0.437 -6.419 1.00 . A A . 19 GLY HA3 1 1
18 34028 1 1 19 GLY N N 119.004 0.305 -5.355 1.00 . A A . 19 GLY N 1 1
18 34029 1 1 19 GLY O O 119.820 -2.041 -6.465 1.00 . A A . 19 GLY O 1 1
18 34030 1 1 20 TYR C C 117.767 -5.197 -7.255 1.00 . A A . 20 TYR C 1 1
18 34031 1 1 20 TYR CA C 118.651 -4.475 -6.237 1.00 . A A . 20 TYR CA 1 1
18 34032 1 1 20 TYR CB C 118.789 -5.346 -4.987 1.00 . A A . 20 TYR CB 1 1
18 34033 1 1 20 TYR CD1 C 119.975 -3.668 -3.526 1.00 . A A . 20 TYR CD1 1 1
18 34034 1 1 20 TYR CD2 C 121.112 -5.733 -4.091 1.00 . A A . 20 TYR CD2 1 1
18 34035 1 1 20 TYR CE1 C 121.083 -3.265 -2.773 1.00 . A A . 20 TYR CE1 1 1
18 34036 1 1 20 TYR CE2 C 122.220 -5.330 -3.339 1.00 . A A . 20 TYR CE2 1 1
18 34037 1 1 20 TYR CG C 119.987 -4.902 -4.183 1.00 . A A . 20 TYR CG 1 1
18 34038 1 1 20 TYR CZ C 122.208 -4.093 -2.683 1.00 . A A . 20 TYR CZ 1 1
18 34039 1 1 20 TYR H H 117.118 -3.148 -5.506 1.00 . A A . 20 TYR H 1 1
18 34040 1 1 20 TYR HA H 119.626 -4.306 -6.666 1.00 . A A . 20 TYR HA 1 1
18 34041 1 1 20 TYR HB2 H 117.898 -5.250 -4.384 1.00 . A A . 20 TYR HB2 1 1
18 34042 1 1 20 TYR HB3 H 118.915 -6.376 -5.281 1.00 . A A . 20 TYR HB3 1 1
18 34043 1 1 20 TYR HD1 H 119.108 -3.029 -3.597 1.00 . A A . 20 TYR HD1 1 1
18 34044 1 1 20 TYR HD2 H 121.119 -6.687 -4.596 1.00 . A A . 20 TYR HD2 1 1
18 34045 1 1 20 TYR HE1 H 121.074 -2.311 -2.268 1.00 . A A . 20 TYR HE1 1 1
18 34046 1 1 20 TYR HE2 H 123.088 -5.971 -3.269 1.00 . A A . 20 TYR HE2 1 1
18 34047 1 1 20 TYR HH H 123.834 -3.112 -2.486 1.00 . A A . 20 TYR HH 1 1
18 34048 1 1 20 TYR N N 118.027 -3.168 -5.867 1.00 . A A . 20 TYR N 1 1
18 34049 1 1 20 TYR O O 116.567 -5.013 -7.291 1.00 . A A . 20 TYR O 1 1
18 34050 1 1 20 TYR OH O 123.301 -3.696 -1.940 1.00 . A A . 20 TYR OH 1 1
18 34051 1 1 21 SER C C 117.286 -8.187 -8.574 1.00 . A A . 21 SER C 1 1
18 34052 1 1 21 SER CA C 117.546 -6.767 -9.087 1.00 . A A . 21 SER CA 1 1
18 34053 1 1 21 SER CB C 118.319 -6.835 -10.404 1.00 . A A . 21 SER CB 1 1
18 34054 1 1 21 SER H H 119.321 -6.165 -8.024 1.00 . A A . 21 SER H 1 1
18 34055 1 1 21 SER HA H 116.603 -6.262 -9.244 1.00 . A A . 21 SER HA 1 1
18 34056 1 1 21 SER HB2 H 118.798 -5.891 -10.595 1.00 . A A . 21 SER HB2 1 1
18 34057 1 1 21 SER HB3 H 119.075 -7.607 -10.338 1.00 . A A . 21 SER HB3 1 1
18 34058 1 1 21 SER HG H 117.396 -8.080 -11.581 1.00 . A A . 21 SER HG 1 1
18 34059 1 1 21 SER N N 118.351 -6.025 -8.077 1.00 . A A . 21 SER N 1 1
18 34060 1 1 21 SER O O 117.952 -8.662 -7.674 1.00 . A A . 21 SER O 1 1
18 34061 1 1 21 SER OG O 117.419 -7.127 -11.464 1.00 . A A . 21 SER OG 1 1
18 34062 1 1 22 ILE C C 117.304 -11.105 -8.771 1.00 . A A . 22 ILE C 1 1
18 34063 1 1 22 ILE CA C 116.034 -10.255 -8.668 1.00 . A A . 22 ILE CA 1 1
18 34064 1 1 22 ILE CB C 114.933 -10.872 -9.534 1.00 . A A . 22 ILE CB 1 1
18 34065 1 1 22 ILE CD1 C 114.530 -11.864 -11.791 1.00 . A A . 22 ILE CD1 1 1
18 34066 1 1 22 ILE CG1 C 115.354 -10.841 -11.007 1.00 . A A . 22 ILE CG1 1 1
18 34067 1 1 22 ILE CG2 C 113.641 -10.073 -9.359 1.00 . A A . 22 ILE CG2 1 1
18 34068 1 1 22 ILE H H 115.791 -8.472 -9.853 1.00 . A A . 22 ILE H 1 1
18 34069 1 1 22 ILE HA H 115.705 -10.225 -7.638 1.00 . A A . 22 ILE HA 1 1
18 34070 1 1 22 ILE HB H 114.766 -11.895 -9.228 1.00 . A A . 22 ILE HB 1 1
18 34071 1 1 22 ILE HD11 H 114.634 -11.674 -12.849 1.00 . A A . 22 ILE HD11 1 1
18 34072 1 1 22 ILE HD12 H 113.491 -11.782 -11.511 1.00 . A A . 22 ILE HD12 1 1
18 34073 1 1 22 ILE HD13 H 114.887 -12.859 -11.566 1.00 . A A . 22 ILE HD13 1 1
18 34074 1 1 22 ILE HG12 H 115.180 -9.854 -11.408 1.00 . A A . 22 ILE HG12 1 1
18 34075 1 1 22 ILE HG13 H 116.399 -11.085 -11.096 1.00 . A A . 22 ILE HG13 1 1
18 34076 1 1 22 ILE HG21 H 113.811 -9.046 -9.646 1.00 . A A . 22 ILE HG21 1 1
18 34077 1 1 22 ILE HG22 H 113.331 -10.112 -8.325 1.00 . A A . 22 ILE HG22 1 1
18 34078 1 1 22 ILE HG23 H 112.868 -10.498 -9.982 1.00 . A A . 22 ILE HG23 1 1
18 34079 1 1 22 ILE N N 116.326 -8.870 -9.135 1.00 . A A . 22 ILE N 1 1
18 34080 1 1 22 ILE O O 117.424 -12.136 -8.140 1.00 . A A . 22 ILE O 1 1
18 34081 1 1 23 ASN C C 120.482 -11.050 -8.558 1.00 . A A . 23 ASN C 1 1
18 34082 1 1 23 ASN CA C 119.521 -11.455 -9.678 1.00 . A A . 23 ASN CA 1 1
18 34083 1 1 23 ASN CB C 120.168 -11.165 -11.035 1.00 . A A . 23 ASN CB 1 1
18 34084 1 1 23 ASN CG C 121.499 -11.912 -11.138 1.00 . A A . 23 ASN CG 1 1
18 34085 1 1 23 ASN H H 118.152 -9.836 -10.045 1.00 . A A . 23 ASN H 1 1
18 34086 1 1 23 ASN HA H 119.306 -12.510 -9.601 1.00 . A A . 23 ASN HA 1 1
18 34087 1 1 23 ASN HB2 H 119.507 -11.492 -11.823 1.00 . A A . 23 ASN HB2 1 1
18 34088 1 1 23 ASN HB3 H 120.345 -10.104 -11.129 1.00 . A A . 23 ASN HB3 1 1
18 34089 1 1 23 ASN HD21 H 121.655 -11.653 -13.099 1.00 . A A . 23 ASN HD21 1 1
18 34090 1 1 23 ASN HD22 H 122.926 -12.516 -12.378 1.00 . A A . 23 ASN HD22 1 1
18 34091 1 1 23 ASN N N 118.259 -10.675 -9.553 1.00 . A A . 23 ASN N 1 1
18 34092 1 1 23 ASN ND2 N 122.074 -12.037 -12.301 1.00 . A A . 23 ASN ND2 1 1
18 34093 1 1 23 ASN O O 120.976 -11.880 -7.820 1.00 . A A . 23 ASN O 1 1
18 34094 1 1 23 ASN OD1 O 122.019 -12.387 -10.148 1.00 . A A . 23 ASN OD1 1 1
18 34095 1 1 24 GLU C C 121.371 -9.981 -6.048 1.00 . A A . 24 GLU C 1 1
18 34096 1 1 24 GLU CA C 121.719 -9.321 -7.385 1.00 . A A . 24 GLU CA 1 1
18 34097 1 1 24 GLU CB C 121.616 -7.801 -7.238 1.00 . A A . 24 GLU CB 1 1
18 34098 1 1 24 GLU CD C 121.998 -5.609 -8.379 1.00 . A A . 24 GLU CD 1 1
18 34099 1 1 24 GLU CG C 122.113 -7.128 -8.521 1.00 . A A . 24 GLU CG 1 1
18 34100 1 1 24 GLU H H 120.392 -9.129 -9.067 1.00 . A A . 24 GLU H 1 1
18 34101 1 1 24 GLU HA H 122.729 -9.586 -7.667 1.00 . A A . 24 GLU HA 1 1
18 34102 1 1 24 GLU HB2 H 120.586 -7.525 -7.061 1.00 . A A . 24 GLU HB2 1 1
18 34103 1 1 24 GLU HB3 H 122.224 -7.478 -6.408 1.00 . A A . 24 GLU HB3 1 1
18 34104 1 1 24 GLU HG2 H 123.144 -7.397 -8.691 1.00 . A A . 24 GLU HG2 1 1
18 34105 1 1 24 GLU HG3 H 121.511 -7.456 -9.354 1.00 . A A . 24 GLU HG3 1 1
18 34106 1 1 24 GLU N N 120.771 -9.779 -8.439 1.00 . A A . 24 GLU N 1 1
18 34107 1 1 24 GLU O O 122.244 -10.392 -5.308 1.00 . A A . 24 GLU O 1 1
18 34108 1 1 24 GLU OE1 O 121.640 -5.160 -7.304 1.00 . A A . 24 GLU OE1 1 1
18 34109 1 1 24 GLU OE2 O 122.271 -4.922 -9.349 1.00 . A A . 24 GLU OE2 1 1
18 34110 1 1 25 ILE C C 120.222 -12.186 -4.420 1.00 . A A . 25 ILE C 1 1
18 34111 1 1 25 ILE CA C 119.734 -10.733 -4.435 1.00 . A A . 25 ILE CA 1 1
18 34112 1 1 25 ILE CB C 118.214 -10.691 -4.257 1.00 . A A . 25 ILE CB 1 1
18 34113 1 1 25 ILE CD1 C 116.042 -11.537 -5.156 1.00 . A A . 25 ILE CD1 1 1
18 34114 1 1 25 ILE CG1 C 117.535 -11.367 -5.448 1.00 . A A . 25 ILE CG1 1 1
18 34115 1 1 25 ILE CG2 C 117.754 -9.234 -4.170 1.00 . A A . 25 ILE CG2 1 1
18 34116 1 1 25 ILE H H 119.415 -9.764 -6.336 1.00 . A A . 25 ILE H 1 1
18 34117 1 1 25 ILE HA H 120.202 -10.194 -3.624 1.00 . A A . 25 ILE HA 1 1
18 34118 1 1 25 ILE HB H 117.944 -11.206 -3.347 1.00 . A A . 25 ILE HB 1 1
18 34119 1 1 25 ILE HD11 H 115.915 -11.940 -4.162 1.00 . A A . 25 ILE HD11 1 1
18 34120 1 1 25 ILE HD12 H 115.607 -12.213 -5.877 1.00 . A A . 25 ILE HD12 1 1
18 34121 1 1 25 ILE HD13 H 115.549 -10.577 -5.221 1.00 . A A . 25 ILE HD13 1 1
18 34122 1 1 25 ILE HG12 H 117.661 -10.750 -6.323 1.00 . A A . 25 ILE HG12 1 1
18 34123 1 1 25 ILE HG13 H 117.979 -12.335 -5.620 1.00 . A A . 25 ILE HG13 1 1
18 34124 1 1 25 ILE HG21 H 118.178 -8.674 -4.990 1.00 . A A . 25 ILE HG21 1 1
18 34125 1 1 25 ILE HG22 H 118.085 -8.808 -3.235 1.00 . A A . 25 ILE HG22 1 1
18 34126 1 1 25 ILE HG23 H 116.677 -9.193 -4.225 1.00 . A A . 25 ILE HG23 1 1
18 34127 1 1 25 ILE N N 120.109 -10.095 -5.729 1.00 . A A . 25 ILE N 1 1
18 34128 1 1 25 ILE O O 120.474 -12.753 -3.378 1.00 . A A . 25 ILE O 1 1
18 34129 1 1 26 SER C C 122.404 -14.176 -5.707 1.00 . A A . 26 SER C 1 1
18 34130 1 1 26 SER CA C 120.873 -14.191 -5.615 1.00 . A A . 26 SER CA 1 1
18 34131 1 1 26 SER CB C 120.297 -14.897 -6.843 1.00 . A A . 26 SER CB 1 1
18 34132 1 1 26 SER H H 120.181 -12.304 -6.399 1.00 . A A . 26 SER H 1 1
18 34133 1 1 26 SER HA H 120.569 -14.715 -4.719 1.00 . A A . 26 SER HA 1 1
18 34134 1 1 26 SER HB2 H 119.308 -15.259 -6.621 1.00 . A A . 26 SER HB2 1 1
18 34135 1 1 26 SER HB3 H 120.243 -14.194 -7.668 1.00 . A A . 26 SER HB3 1 1
18 34136 1 1 26 SER HG H 121.194 -16.572 -6.426 1.00 . A A . 26 SER HG 1 1
18 34137 1 1 26 SER N N 120.377 -12.784 -5.568 1.00 . A A . 26 SER N 1 1
18 34138 1 1 26 SER O O 123.091 -13.877 -4.748 1.00 . A A . 26 SER O 1 1
18 34139 1 1 26 SER OG O 121.134 -15.992 -7.189 1.00 . A A . 26 SER OG 1 1
18 34140 1 1 27 ASN C C 124.882 -13.053 -7.328 1.00 . A A . 27 ASN C 1 1
18 34141 1 1 27 ASN CA C 124.430 -14.480 -7.015 1.00 . A A . 27 ASN CA 1 1
18 34142 1 1 27 ASN CB C 124.829 -15.407 -8.164 1.00 . A A . 27 ASN CB 1 1
18 34143 1 1 27 ASN CG C 124.536 -16.854 -7.769 1.00 . A A . 27 ASN CG 1 1
18 34144 1 1 27 ASN H H 122.378 -14.725 -7.619 1.00 . A A . 27 ASN H 1 1
18 34145 1 1 27 ASN HA H 124.896 -14.813 -6.100 1.00 . A A . 27 ASN HA 1 1
18 34146 1 1 27 ASN HB2 H 124.261 -15.147 -9.046 1.00 . A A . 27 ASN HB2 1 1
18 34147 1 1 27 ASN HB3 H 125.882 -15.295 -8.364 1.00 . A A . 27 ASN HB3 1 1
18 34148 1 1 27 ASN HD21 H 124.418 -17.489 -9.646 1.00 . A A . 27 ASN HD21 1 1
18 34149 1 1 27 ASN HD22 H 124.171 -18.677 -8.460 1.00 . A A . 27 ASN HD22 1 1
18 34150 1 1 27 ASN N N 122.945 -14.489 -6.857 1.00 . A A . 27 ASN N 1 1
18 34151 1 1 27 ASN ND2 N 124.360 -17.748 -8.702 1.00 . A A . 27 ASN ND2 1 1
18 34152 1 1 27 ASN O O 124.448 -12.452 -8.293 1.00 . A A . 27 ASN O 1 1
18 34153 1 1 27 ASN OD1 O 124.460 -17.173 -6.599 1.00 . A A . 27 ASN OD1 1 1
18 34154 1 1 28 LYS C C 127.703 -10.999 -6.407 1.00 . A A . 28 LYS C 1 1
18 34155 1 1 28 LYS CA C 126.216 -11.109 -6.762 1.00 . A A . 28 LYS CA 1 1
18 34156 1 1 28 LYS CB C 125.411 -10.145 -5.889 1.00 . A A . 28 LYS CB 1 1
18 34157 1 1 28 LYS CD C 125.847 -8.289 -7.506 1.00 . A A . 28 LYS CD 1 1
18 34158 1 1 28 LYS CE C 125.937 -6.767 -7.598 1.00 . A A . 28 LYS CE 1 1
18 34159 1 1 28 LYS CG C 125.955 -8.722 -6.043 1.00 . A A . 28 LYS CG 1 1
18 34160 1 1 28 LYS H H 126.098 -12.994 -5.754 1.00 . A A . 28 LYS H 1 1
18 34161 1 1 28 LYS HA H 126.076 -10.861 -7.799 1.00 . A A . 28 LYS HA 1 1
18 34162 1 1 28 LYS HB2 H 124.375 -10.169 -6.193 1.00 . A A . 28 LYS HB2 1 1
18 34163 1 1 28 LYS HB3 H 125.490 -10.447 -4.856 1.00 . A A . 28 LYS HB3 1 1
18 34164 1 1 28 LYS HD2 H 126.659 -8.726 -8.071 1.00 . A A . 28 LYS HD2 1 1
18 34165 1 1 28 LYS HD3 H 124.903 -8.621 -7.912 1.00 . A A . 28 LYS HD3 1 1
18 34166 1 1 28 LYS HE2 H 125.102 -6.326 -7.074 1.00 . A A . 28 LYS HE2 1 1
18 34167 1 1 28 LYS HE3 H 126.861 -6.432 -7.150 1.00 . A A . 28 LYS HE3 1 1
18 34168 1 1 28 LYS HG2 H 125.378 -8.050 -5.424 1.00 . A A . 28 LYS HG2 1 1
18 34169 1 1 28 LYS HG3 H 126.988 -8.692 -5.735 1.00 . A A . 28 LYS HG3 1 1
18 34170 1 1 28 LYS HZ1 H 125.845 -5.317 -9.090 1.00 . A A . 28 LYS HZ1 1 1
18 34171 1 1 28 LYS HZ2 H 125.066 -6.773 -9.490 1.00 . A A . 28 LYS HZ2 1 1
18 34172 1 1 28 LYS HZ3 H 126.762 -6.680 -9.509 1.00 . A A . 28 LYS HZ3 1 1
18 34173 1 1 28 LYS N N 125.739 -12.497 -6.514 1.00 . A A . 28 LYS N 1 1
18 34174 1 1 28 LYS NZ N 125.900 -6.353 -9.030 1.00 . A A . 28 LYS NZ 1 1
18 34175 1 1 28 LYS O O 128.551 -10.882 -7.269 1.00 . A A . 28 LYS O 1 1
18 34176 1 1 29 SER C C 129.608 -11.506 -3.310 1.00 . A A . 29 SER C 1 1
18 34177 1 1 29 SER CA C 129.459 -10.939 -4.727 1.00 . A A . 29 SER CA 1 1
18 34178 1 1 29 SER CB C 129.896 -9.475 -4.752 1.00 . A A . 29 SER CB 1 1
18 34179 1 1 29 SER H H 127.330 -11.137 -4.462 1.00 . A A . 29 SER H 1 1
18 34180 1 1 29 SER HA H 130.069 -11.509 -5.408 1.00 . A A . 29 SER HA 1 1
18 34181 1 1 29 SER HB2 H 129.721 -9.064 -5.733 1.00 . A A . 29 SER HB2 1 1
18 34182 1 1 29 SER HB3 H 129.324 -8.920 -4.022 1.00 . A A . 29 SER HB3 1 1
18 34183 1 1 29 SER HG H 131.469 -8.509 -4.150 1.00 . A A . 29 SER HG 1 1
18 34184 1 1 29 SER N N 128.028 -11.036 -5.144 1.00 . A A . 29 SER N 1 1
18 34185 1 1 29 SER O O 130.076 -12.609 -3.114 1.00 . A A . 29 SER O 1 1
18 34186 1 1 29 SER OG O 131.281 -9.399 -4.450 1.00 . A A . 29 SER OG 1 1
18 34187 1 1 30 SER C C 128.297 -12.344 -0.686 1.00 . A A . 30 SER C 1 1
18 34188 1 1 30 SER CA C 129.320 -11.232 -0.920 1.00 . A A . 30 SER CA 1 1
18 34189 1 1 30 SER CB C 129.047 -10.076 0.041 1.00 . A A . 30 SER CB 1 1
18 34190 1 1 30 SER H H 128.857 -9.849 -2.513 1.00 . A A . 30 SER H 1 1
18 34191 1 1 30 SER HA H 130.318 -11.616 -0.747 1.00 . A A . 30 SER HA 1 1
18 34192 1 1 30 SER HB2 H 129.565 -10.248 0.971 1.00 . A A . 30 SER HB2 1 1
18 34193 1 1 30 SER HB3 H 129.400 -9.151 -0.398 1.00 . A A . 30 SER HB3 1 1
18 34194 1 1 30 SER HG H 127.434 -10.635 0.975 1.00 . A A . 30 SER HG 1 1
18 34195 1 1 30 SER N N 129.205 -10.750 -2.327 1.00 . A A . 30 SER N 1 1
18 34196 1 1 30 SER O O 127.723 -12.875 -1.616 1.00 . A A . 30 SER O 1 1
18 34197 1 1 30 SER OG O 127.650 -9.997 0.291 1.00 . A A . 30 SER OG 1 1
18 34198 1 1 31 ASN C C 125.671 -13.308 0.483 1.00 . A A . 31 ASN C 1 1
18 34199 1 1 31 ASN CA C 127.083 -13.786 0.838 1.00 . A A . 31 ASN CA 1 1
18 34200 1 1 31 ASN CB C 127.139 -14.143 2.325 1.00 . A A . 31 ASN CB 1 1
18 34201 1 1 31 ASN CG C 128.479 -14.811 2.642 1.00 . A A . 31 ASN CG 1 1
18 34202 1 1 31 ASN H H 128.545 -12.268 1.282 1.00 . A A . 31 ASN H 1 1
18 34203 1 1 31 ASN HA H 127.322 -14.660 0.250 1.00 . A A . 31 ASN HA 1 1
18 34204 1 1 31 ASN HB2 H 127.036 -13.245 2.916 1.00 . A A . 31 ASN HB2 1 1
18 34205 1 1 31 ASN HB3 H 126.336 -14.825 2.562 1.00 . A A . 31 ASN HB3 1 1
18 34206 1 1 31 ASN HD21 H 128.521 -14.161 4.516 1.00 . A A . 31 ASN HD21 1 1
18 34207 1 1 31 ASN HD22 H 129.849 -15.107 4.047 1.00 . A A . 31 ASN HD22 1 1
18 34208 1 1 31 ASN N N 128.068 -12.705 0.547 1.00 . A A . 31 ASN N 1 1
18 34209 1 1 31 ASN ND2 N 128.992 -14.682 3.833 1.00 . A A . 31 ASN ND2 1 1
18 34210 1 1 31 ASN O O 124.706 -13.649 1.140 1.00 . A A . 31 ASN O 1 1
18 34211 1 1 31 ASN OD1 O 129.065 -15.454 1.794 1.00 . A A . 31 ASN OD1 1 1
18 34212 1 1 32 ASN C C 123.332 -13.188 -1.402 1.00 . A A . 32 ASN C 1 1
18 34213 1 1 32 ASN CA C 124.196 -12.013 -0.936 1.00 . A A . 32 ASN CA 1 1
18 34214 1 1 32 ASN CB C 124.337 -10.998 -2.072 1.00 . A A . 32 ASN CB 1 1
18 34215 1 1 32 ASN CG C 124.948 -9.705 -1.529 1.00 . A A . 32 ASN CG 1 1
18 34216 1 1 32 ASN H H 126.330 -12.239 -1.057 1.00 . A A . 32 ASN H 1 1
18 34217 1 1 32 ASN HA H 123.729 -11.540 -0.087 1.00 . A A . 32 ASN HA 1 1
18 34218 1 1 32 ASN HB2 H 124.976 -11.405 -2.841 1.00 . A A . 32 ASN HB2 1 1
18 34219 1 1 32 ASN HB3 H 123.362 -10.786 -2.487 1.00 . A A . 32 ASN HB3 1 1
18 34220 1 1 32 ASN HD21 H 125.480 -9.036 -3.320 1.00 . A A . 32 ASN HD21 1 1
18 34221 1 1 32 ASN HD22 H 125.868 -8.017 -2.020 1.00 . A A . 32 ASN HD22 1 1
18 34222 1 1 32 ASN N N 125.542 -12.513 -0.543 1.00 . A A . 32 ASN N 1 1
18 34223 1 1 32 ASN ND2 N 125.476 -8.848 -2.358 1.00 . A A . 32 ASN ND2 1 1
18 34224 1 1 32 ASN O O 122.275 -13.007 -1.961 1.00 . A A . 32 ASN O 1 1
18 34225 1 1 32 ASN OD1 O 124.943 -9.472 -0.336 1.00 . A A . 32 ASN OD1 1 1
18 34226 1 1 33 GLN C C 122.103 -16.050 -0.441 1.00 . A A . 33 GLN C 1 1
18 34227 1 1 33 GLN CA C 122.970 -15.571 -1.610 1.00 . A A . 33 GLN CA 1 1
18 34228 1 1 33 GLN CB C 123.909 -16.700 -2.047 1.00 . A A . 33 GLN CB 1 1
18 34229 1 1 33 GLN CD C 125.782 -18.193 -1.335 1.00 . A A . 33 GLN CD 1 1
18 34230 1 1 33 GLN CG C 124.813 -17.100 -0.877 1.00 . A A . 33 GLN CG 1 1
18 34231 1 1 33 GLN H H 124.636 -14.525 -0.733 1.00 . A A . 33 GLN H 1 1
18 34232 1 1 33 GLN HA H 122.336 -15.292 -2.438 1.00 . A A . 33 GLN HA 1 1
18 34233 1 1 33 GLN HB2 H 123.324 -17.554 -2.356 1.00 . A A . 33 GLN HB2 1 1
18 34234 1 1 33 GLN HB3 H 124.519 -16.363 -2.870 1.00 . A A . 33 GLN HB3 1 1
18 34235 1 1 33 GLN HE21 H 127.233 -17.622 -0.104 1.00 . A A . 33 GLN HE21 1 1
18 34236 1 1 33 GLN HE22 H 127.597 -18.959 -1.083 1.00 . A A . 33 GLN HE22 1 1
18 34237 1 1 33 GLN HG2 H 125.373 -16.238 -0.544 1.00 . A A . 33 GLN HG2 1 1
18 34238 1 1 33 GLN HG3 H 124.209 -17.475 -0.065 1.00 . A A . 33 GLN HG3 1 1
18 34239 1 1 33 GLN N N 123.775 -14.393 -1.182 1.00 . A A . 33 GLN N 1 1
18 34240 1 1 33 GLN NE2 N 126.969 -18.265 -0.796 1.00 . A A . 33 GLN NE2 1 1
18 34241 1 1 33 GLN O O 121.274 -16.922 -0.587 1.00 . A A . 33 GLN O 1 1
18 34242 1 1 33 GLN OE1 O 125.457 -18.990 -2.192 1.00 . A A . 33 GLN OE1 1 1
18 34243 1 1 34 GLN C C 121.018 -14.675 2.673 1.00 . A A . 34 GLN C 1 1
18 34244 1 1 34 GLN CA C 121.473 -15.908 1.893 1.00 . A A . 34 GLN CA 1 1
18 34245 1 1 34 GLN CB C 122.312 -16.808 2.800 1.00 . A A . 34 GLN CB 1 1
18 34246 1 1 34 GLN CD C 124.374 -16.941 4.203 1.00 . A A . 34 GLN CD 1 1
18 34247 1 1 34 GLN CG C 123.518 -16.026 3.326 1.00 . A A . 34 GLN CG 1 1
18 34248 1 1 34 GLN H H 122.960 -14.773 0.820 1.00 . A A . 34 GLN H 1 1
18 34249 1 1 34 GLN HA H 120.602 -16.453 1.553 1.00 . A A . 34 GLN HA 1 1
18 34250 1 1 34 GLN HB2 H 121.709 -17.143 3.632 1.00 . A A . 34 GLN HB2 1 1
18 34251 1 1 34 GLN HB3 H 122.658 -17.662 2.238 1.00 . A A . 34 GLN HB3 1 1
18 34252 1 1 34 GLN HE21 H 124.933 -15.482 5.428 1.00 . A A . 34 GLN HE21 1 1
18 34253 1 1 34 GLN HE22 H 125.556 -17.016 5.797 1.00 . A A . 34 GLN HE22 1 1
18 34254 1 1 34 GLN HG2 H 124.106 -15.670 2.493 1.00 . A A . 34 GLN HG2 1 1
18 34255 1 1 34 GLN HG3 H 123.176 -15.186 3.912 1.00 . A A . 34 GLN HG3 1 1
18 34256 1 1 34 GLN N N 122.292 -15.487 0.721 1.00 . A A . 34 GLN N 1 1
18 34257 1 1 34 GLN NE2 N 125.008 -16.438 5.228 1.00 . A A . 34 GLN NE2 1 1
18 34258 1 1 34 GLN O O 119.928 -14.642 3.224 1.00 . A A . 34 GLN O 1 1
18 34259 1 1 34 GLN OE1 O 124.468 -18.126 3.955 1.00 . A A . 34 GLN OE1 1 1
18 34260 1 1 35 ASP C C 121.832 -11.196 2.657 1.00 . A A . 35 ASP C 1 1
18 34261 1 1 35 ASP CA C 121.457 -12.429 3.477 1.00 . A A . 35 ASP CA 1 1
18 34262 1 1 35 ASP CB C 122.212 -12.392 4.807 1.00 . A A . 35 ASP CB 1 1
18 34263 1 1 35 ASP CG C 121.756 -13.555 5.688 1.00 . A A . 35 ASP CG 1 1
18 34264 1 1 35 ASP H H 122.706 -13.708 2.270 1.00 . A A . 35 ASP H 1 1
18 34265 1 1 35 ASP HA H 120.394 -12.427 3.662 1.00 . A A . 35 ASP HA 1 1
18 34266 1 1 35 ASP HB2 H 123.272 -12.473 4.622 1.00 . A A . 35 ASP HB2 1 1
18 34267 1 1 35 ASP HB3 H 122.003 -11.460 5.311 1.00 . A A . 35 ASP HB3 1 1
18 34268 1 1 35 ASP N N 121.839 -13.660 2.726 1.00 . A A . 35 ASP N 1 1
18 34269 1 1 35 ASP O O 122.995 -10.932 2.415 1.00 . A A . 35 ASP O 1 1
18 34270 1 1 35 ASP OD1 O 120.818 -14.229 5.304 1.00 . A A . 35 ASP OD1 1 1
18 34271 1 1 35 ASP OD2 O 122.352 -13.751 6.734 1.00 . A A . 35 ASP OD2 1 1
18 34272 1 1 36 ILE C C 121.275 -8.024 2.351 1.00 . A A . 36 ILE C 1 1
18 34273 1 1 36 ILE CA C 121.191 -9.226 1.412 1.00 . A A . 36 ILE CA 1 1
18 34274 1 1 36 ILE CB C 120.084 -8.983 0.382 1.00 . A A . 36 ILE CB 1 1
18 34275 1 1 36 ILE CD1 C 120.801 -11.105 -0.735 1.00 . A A . 36 ILE CD1 1 1
18 34276 1 1 36 ILE CG1 C 119.610 -10.324 -0.186 1.00 . A A . 36 ILE CG1 1 1
18 34277 1 1 36 ILE CG2 C 120.633 -8.122 -0.758 1.00 . A A . 36 ILE CG2 1 1
18 34278 1 1 36 ILE H H 119.930 -10.652 2.410 1.00 . A A . 36 ILE H 1 1
18 34279 1 1 36 ILE HA H 122.136 -9.361 0.910 1.00 . A A . 36 ILE HA 1 1
18 34280 1 1 36 ILE HB H 119.253 -8.473 0.852 1.00 . A A . 36 ILE HB 1 1
18 34281 1 1 36 ILE HD11 H 121.333 -10.497 -1.452 1.00 . A A . 36 ILE HD11 1 1
18 34282 1 1 36 ILE HD12 H 120.441 -12.001 -1.215 1.00 . A A . 36 ILE HD12 1 1
18 34283 1 1 36 ILE HD13 H 121.462 -11.373 0.075 1.00 . A A . 36 ILE HD13 1 1
18 34284 1 1 36 ILE HG12 H 119.138 -10.897 0.596 1.00 . A A . 36 ILE HG12 1 1
18 34285 1 1 36 ILE HG13 H 118.902 -10.151 -0.984 1.00 . A A . 36 ILE HG13 1 1
18 34286 1 1 36 ILE HG21 H 120.865 -7.135 -0.384 1.00 . A A . 36 ILE HG21 1 1
18 34287 1 1 36 ILE HG22 H 119.894 -8.043 -1.543 1.00 . A A . 36 ILE HG22 1 1
18 34288 1 1 36 ILE HG23 H 121.529 -8.577 -1.154 1.00 . A A . 36 ILE HG23 1 1
18 34289 1 1 36 ILE N N 120.866 -10.433 2.220 1.00 . A A . 36 ILE N 1 1
18 34290 1 1 36 ILE O O 120.314 -7.675 3.007 1.00 . A A . 36 ILE O 1 1
18 34291 1 1 37 VAL C C 122.787 -4.946 2.525 1.00 . A A . 37 VAL C 1 1
18 34292 1 1 37 VAL CA C 122.552 -6.216 3.336 1.00 . A A . 37 VAL CA 1 1
18 34293 1 1 37 VAL CB C 123.742 -6.438 4.270 1.00 . A A . 37 VAL CB 1 1
18 34294 1 1 37 VAL CG1 C 123.890 -5.231 5.199 1.00 . A A . 37 VAL CG1 1 1
18 34295 1 1 37 VAL CG2 C 123.508 -7.698 5.107 1.00 . A A . 37 VAL CG2 1 1
18 34296 1 1 37 VAL H H 123.179 -7.691 1.892 1.00 . A A . 37 VAL H 1 1
18 34297 1 1 37 VAL HA H 121.658 -6.100 3.927 1.00 . A A . 37 VAL HA 1 1
18 34298 1 1 37 VAL HB H 124.642 -6.554 3.685 1.00 . A A . 37 VAL HB 1 1
18 34299 1 1 37 VAL HG11 H 124.441 -5.521 6.081 1.00 . A A . 37 VAL HG11 1 1
18 34300 1 1 37 VAL HG12 H 122.911 -4.875 5.484 1.00 . A A . 37 VAL HG12 1 1
18 34301 1 1 37 VAL HG13 H 124.423 -4.445 4.685 1.00 . A A . 37 VAL HG13 1 1
18 34302 1 1 37 VAL HG21 H 123.053 -8.459 4.490 1.00 . A A . 37 VAL HG21 1 1
18 34303 1 1 37 VAL HG22 H 122.854 -7.465 5.933 1.00 . A A . 37 VAL HG22 1 1
18 34304 1 1 37 VAL HG23 H 124.453 -8.058 5.484 1.00 . A A . 37 VAL HG23 1 1
18 34305 1 1 37 VAL N N 122.415 -7.391 2.426 1.00 . A A . 37 VAL N 1 1
18 34306 1 1 37 VAL O O 123.714 -4.857 1.741 1.00 . A A . 37 VAL O 1 1
18 34307 1 1 38 CYS C C 122.807 -1.663 2.926 1.00 . A A . 38 CYS C 1 1
18 34308 1 1 38 CYS CA C 122.158 -2.674 1.982 1.00 . A A . 38 CYS CA 1 1
18 34309 1 1 38 CYS CB C 120.800 -2.134 1.525 1.00 . A A . 38 CYS CB 1 1
18 34310 1 1 38 CYS H H 121.235 -4.037 3.369 1.00 . A A . 38 CYS H 1 1
18 34311 1 1 38 CYS HA H 122.796 -2.833 1.126 1.00 . A A . 38 CYS HA 1 1
18 34312 1 1 38 CYS HB2 H 120.173 -1.954 2.386 1.00 . A A . 38 CYS HB2 1 1
18 34313 1 1 38 CYS HB3 H 120.947 -1.206 0.989 1.00 . A A . 38 CYS HB3 1 1
18 34314 1 1 38 CYS N N 121.967 -3.951 2.723 1.00 . A A . 38 CYS N 1 1
18 34315 1 1 38 CYS O O 122.154 -1.084 3.775 1.00 . A A . 38 CYS O 1 1
18 34316 1 1 38 CYS SG S 119.993 -3.337 0.438 1.00 . A A . 38 CYS SG 1 1
18 34317 1 1 39 THR C C 124.886 0.880 3.001 1.00 . A A . 39 THR C 1 1
18 34318 1 1 39 THR CA C 124.766 -0.475 3.699 1.00 . A A . 39 THR CA 1 1
18 34319 1 1 39 THR CB C 126.164 -0.997 4.046 1.00 . A A . 39 THR CB 1 1
18 34320 1 1 39 THR CG2 C 126.893 0.034 4.909 1.00 . A A . 39 THR CG2 1 1
18 34321 1 1 39 THR H H 124.604 -1.925 2.117 1.00 . A A . 39 THR H 1 1
18 34322 1 1 39 THR HA H 124.192 -0.361 4.607 1.00 . A A . 39 THR HA 1 1
18 34323 1 1 39 THR HB H 126.723 -1.161 3.138 1.00 . A A . 39 THR HB 1 1
18 34324 1 1 39 THR HG1 H 125.743 -2.015 5.649 1.00 . A A . 39 THR HG1 1 1
18 34325 1 1 39 THR HG21 H 126.216 0.426 5.652 1.00 . A A . 39 THR HG21 1 1
18 34326 1 1 39 THR HG22 H 127.248 0.840 4.283 1.00 . A A . 39 THR HG22 1 1
18 34327 1 1 39 THR HG23 H 127.733 -0.437 5.399 1.00 . A A . 39 THR HG23 1 1
18 34328 1 1 39 THR N N 124.085 -1.444 2.795 1.00 . A A . 39 THR N 1 1
18 34329 1 1 39 THR O O 125.475 0.999 1.944 1.00 . A A . 39 THR O 1 1
18 34330 1 1 39 THR OG1 O 126.045 -2.219 4.761 1.00 . A A . 39 THR OG1 1 1
18 34331 1 1 40 VAL C C 124.695 4.294 4.077 1.00 . A A . 40 VAL C 1 1
18 34332 1 1 40 VAL CA C 124.429 3.262 2.978 1.00 . A A . 40 VAL CA 1 1
18 34333 1 1 40 VAL CB C 123.111 3.587 2.270 1.00 . A A . 40 VAL CB 1 1
18 34334 1 1 40 VAL CG1 C 122.925 2.650 1.075 1.00 . A A . 40 VAL CG1 1 1
18 34335 1 1 40 VAL CG2 C 121.946 3.401 3.245 1.00 . A A . 40 VAL CG2 1 1
18 34336 1 1 40 VAL H H 123.879 1.784 4.459 1.00 . A A . 40 VAL H 1 1
18 34337 1 1 40 VAL HA H 125.239 3.282 2.261 1.00 . A A . 40 VAL HA 1 1
18 34338 1 1 40 VAL HB H 123.131 4.610 1.922 1.00 . A A . 40 VAL HB 1 1
18 34339 1 1 40 VAL HG11 H 121.936 2.785 0.660 1.00 . A A . 40 VAL HG11 1 1
18 34340 1 1 40 VAL HG12 H 123.042 1.626 1.397 1.00 . A A . 40 VAL HG12 1 1
18 34341 1 1 40 VAL HG13 H 123.664 2.876 0.320 1.00 . A A . 40 VAL HG13 1 1
18 34342 1 1 40 VAL HG21 H 122.130 3.977 4.140 1.00 . A A . 40 VAL HG21 1 1
18 34343 1 1 40 VAL HG22 H 121.854 2.355 3.501 1.00 . A A . 40 VAL HG22 1 1
18 34344 1 1 40 VAL HG23 H 121.031 3.739 2.781 1.00 . A A . 40 VAL HG23 1 1
18 34345 1 1 40 VAL N N 124.341 1.906 3.595 1.00 . A A . 40 VAL N 1 1
18 34346 1 1 40 VAL O O 124.368 4.085 5.233 1.00 . A A . 40 VAL O 1 1
18 34347 1 1 41 LYS C C 124.418 7.485 4.748 1.00 . A A . 41 LYS C 1 1
18 34348 1 1 41 LYS CA C 125.550 6.454 4.757 1.00 . A A . 41 LYS CA 1 1
18 34349 1 1 41 LYS CB C 126.877 7.145 4.444 1.00 . A A . 41 LYS CB 1 1
18 34350 1 1 41 LYS CD C 128.552 8.803 5.267 1.00 . A A . 41 LYS CD 1 1
18 34351 1 1 41 LYS CE C 128.881 9.799 6.380 1.00 . A A . 41 LYS CE 1 1
18 34352 1 1 41 LYS CG C 127.199 8.150 5.550 1.00 . A A . 41 LYS CG 1 1
18 34353 1 1 41 LYS H H 125.527 5.563 2.793 1.00 . A A . 41 LYS H 1 1
18 34354 1 1 41 LYS HA H 125.606 5.992 5.732 1.00 . A A . 41 LYS HA 1 1
18 34355 1 1 41 LYS HB2 H 127.662 6.404 4.391 1.00 . A A . 41 LYS HB2 1 1
18 34356 1 1 41 LYS HB3 H 126.802 7.660 3.500 1.00 . A A . 41 LYS HB3 1 1
18 34357 1 1 41 LYS HD2 H 129.317 8.041 5.226 1.00 . A A . 41 LYS HD2 1 1
18 34358 1 1 41 LYS HD3 H 128.510 9.324 4.323 1.00 . A A . 41 LYS HD3 1 1
18 34359 1 1 41 LYS HE2 H 129.645 10.482 6.039 1.00 . A A . 41 LYS HE2 1 1
18 34360 1 1 41 LYS HE3 H 127.993 10.353 6.642 1.00 . A A . 41 LYS HE3 1 1
18 34361 1 1 41 LYS HG2 H 126.430 8.910 5.578 1.00 . A A . 41 LYS HG2 1 1
18 34362 1 1 41 LYS HG3 H 127.237 7.641 6.501 1.00 . A A . 41 LYS HG3 1 1
18 34363 1 1 41 LYS HZ1 H 128.566 8.701 8.123 1.00 . A A . 41 LYS HZ1 1 1
18 34364 1 1 41 LYS HZ2 H 129.940 9.698 8.171 1.00 . A A . 41 LYS HZ2 1 1
18 34365 1 1 41 LYS HZ3 H 129.963 8.259 7.271 1.00 . A A . 41 LYS HZ3 1 1
18 34366 1 1 41 LYS N N 125.276 5.412 3.728 1.00 . A A . 41 LYS N 1 1
18 34367 1 1 41 LYS NZ N 129.375 9.058 7.576 1.00 . A A . 41 LYS NZ 1 1
18 34368 1 1 41 LYS O O 124.113 8.080 3.732 1.00 . A A . 41 LYS O 1 1
18 34369 1 1 42 ALA C C 123.219 10.071 6.223 1.00 . A A . 42 ALA C 1 1
18 34370 1 1 42 ALA CA C 122.668 8.675 5.925 1.00 . A A . 42 ALA CA 1 1
18 34371 1 1 42 ALA CB C 121.690 8.264 7.024 1.00 . A A . 42 ALA CB 1 1
18 34372 1 1 42 ALA H H 124.045 7.197 6.677 1.00 . A A . 42 ALA H 1 1
18 34373 1 1 42 ALA HA H 122.156 8.688 4.974 1.00 . A A . 42 ALA HA 1 1
18 34374 1 1 42 ALA HB1 H 122.102 8.511 7.990 1.00 . A A . 42 ALA HB1 1 1
18 34375 1 1 42 ALA HB2 H 121.510 7.200 6.970 1.00 . A A . 42 ALA HB2 1 1
18 34376 1 1 42 ALA HB3 H 120.764 8.791 6.888 1.00 . A A . 42 ALA HB3 1 1
18 34377 1 1 42 ALA N N 123.788 7.694 5.871 1.00 . A A . 42 ALA N 1 1
18 34378 1 1 42 ALA O O 124.330 10.223 6.689 1.00 . A A . 42 ALA O 1 1
18 34379 1 1 43 HIS C C 121.791 13.323 6.792 1.00 . A A . 43 HIS C 1 1
18 34380 1 1 43 HIS CA C 122.935 12.479 6.218 1.00 . A A . 43 HIS CA 1 1
18 34381 1 1 43 HIS CB C 123.426 13.102 4.911 1.00 . A A . 43 HIS CB 1 1
18 34382 1 1 43 HIS CD2 C 125.679 14.350 5.422 1.00 . A A . 43 HIS CD2 1 1
18 34383 1 1 43 HIS CE1 C 124.890 16.362 5.609 1.00 . A A . 43 HIS CE1 1 1
18 34384 1 1 43 HIS CG C 124.324 14.267 5.215 1.00 . A A . 43 HIS CG 1 1
18 34385 1 1 43 HIS H H 121.558 10.949 5.575 1.00 . A A . 43 HIS H 1 1
18 34386 1 1 43 HIS HA H 123.748 12.448 6.927 1.00 . A A . 43 HIS HA 1 1
18 34387 1 1 43 HIS HB2 H 123.970 12.364 4.341 1.00 . A A . 43 HIS HB2 1 1
18 34388 1 1 43 HIS HB3 H 122.580 13.447 4.339 1.00 . A A . 43 HIS HB3 1 1
18 34389 1 1 43 HIS HD1 H 122.908 15.845 5.247 1.00 . A A . 43 HIS HD1 1 1
18 34390 1 1 43 HIS HD2 H 126.366 13.516 5.397 1.00 . A A . 43 HIS HD2 1 1
18 34391 1 1 43 HIS HE1 H 124.819 17.430 5.757 1.00 . A A . 43 HIS HE1 1 1
18 34392 1 1 43 HIS HE2 H 126.927 16.022 5.851 1.00 . A A . 43 HIS HE2 1 1
18 34393 1 1 43 HIS N N 122.451 11.093 5.955 1.00 . A A . 43 HIS N 1 1
18 34394 1 1 43 HIS ND1 N 123.842 15.564 5.339 1.00 . A A . 43 HIS ND1 1 1
18 34395 1 1 43 HIS NE2 N 126.030 15.671 5.669 1.00 . A A . 43 HIS NE2 1 1
18 34396 1 1 43 HIS O O 120.634 13.114 6.483 1.00 . A A . 43 HIS O 1 1
18 34397 1 1 44 ALA C C 120.214 15.777 7.136 1.00 . A A . 44 ALA C 1 1
18 34398 1 1 44 ALA CA C 121.049 15.123 8.240 1.00 . A A . 44 ALA CA 1 1
18 34399 1 1 44 ALA CB C 121.706 16.210 9.095 1.00 . A A . 44 ALA CB 1 1
18 34400 1 1 44 ALA H H 123.051 14.408 7.872 1.00 . A A . 44 ALA H 1 1
18 34401 1 1 44 ALA HA H 120.410 14.516 8.861 1.00 . A A . 44 ALA HA 1 1
18 34402 1 1 44 ALA HB1 H 121.060 17.073 9.141 1.00 . A A . 44 ALA HB1 1 1
18 34403 1 1 44 ALA HB2 H 122.651 16.493 8.653 1.00 . A A . 44 ALA HB2 1 1
18 34404 1 1 44 ALA HB3 H 121.873 15.832 10.092 1.00 . A A . 44 ALA HB3 1 1
18 34405 1 1 44 ALA N N 122.109 14.269 7.631 1.00 . A A . 44 ALA N 1 1
18 34406 1 1 44 ALA O O 119.078 16.154 7.344 1.00 . A A . 44 ALA O 1 1
18 34407 1 1 45 ASN C C 119.428 15.477 3.938 1.00 . A A . 45 ASN C 1 1
18 34408 1 1 45 ASN CA C 120.004 16.561 4.853 1.00 . A A . 45 ASN CA 1 1
18 34409 1 1 45 ASN CB C 120.941 17.459 4.042 1.00 . A A . 45 ASN CB 1 1
18 34410 1 1 45 ASN CG C 120.149 18.167 2.940 1.00 . A A . 45 ASN CG 1 1
18 34411 1 1 45 ASN H H 121.687 15.620 5.816 1.00 . A A . 45 ASN H 1 1
18 34412 1 1 45 ASN HA H 119.199 17.155 5.260 1.00 . A A . 45 ASN HA 1 1
18 34413 1 1 45 ASN HB2 H 121.387 18.196 4.695 1.00 . A A . 45 ASN HB2 1 1
18 34414 1 1 45 ASN HB3 H 121.717 16.859 3.593 1.00 . A A . 45 ASN HB3 1 1
18 34415 1 1 45 ASN HD21 H 121.602 19.455 2.525 1.00 . A A . 45 ASN HD21 1 1
18 34416 1 1 45 ASN HD22 H 120.194 19.626 1.593 1.00 . A A . 45 ASN HD22 1 1
18 34417 1 1 45 ASN N N 120.768 15.926 5.966 1.00 . A A . 45 ASN N 1 1
18 34418 1 1 45 ASN ND2 N 120.694 19.166 2.300 1.00 . A A . 45 ASN ND2 1 1
18 34419 1 1 45 ASN O O 118.419 15.671 3.291 1.00 . A A . 45 ASN O 1 1
18 34420 1 1 45 ASN OD1 O 119.024 17.807 2.658 1.00 . A A . 45 ASN OD1 1 1
18 34421 1 1 46 ASP C C 118.384 12.548 3.643 1.00 . A A . 46 ASP C 1 1
18 34422 1 1 46 ASP CA C 119.576 13.253 2.991 1.00 . A A . 46 ASP CA 1 1
18 34423 1 1 46 ASP CB C 120.699 12.238 2.766 1.00 . A A . 46 ASP CB 1 1
18 34424 1 1 46 ASP CG C 121.840 12.896 1.986 1.00 . A A . 46 ASP CG 1 1
18 34425 1 1 46 ASP H H 120.882 14.215 4.410 1.00 . A A . 46 ASP H 1 1
18 34426 1 1 46 ASP HA H 119.274 13.670 2.041 1.00 . A A . 46 ASP HA 1 1
18 34427 1 1 46 ASP HB2 H 121.065 11.890 3.721 1.00 . A A . 46 ASP HB2 1 1
18 34428 1 1 46 ASP HB3 H 120.319 11.401 2.203 1.00 . A A . 46 ASP HB3 1 1
18 34429 1 1 46 ASP N N 120.071 14.345 3.875 1.00 . A A . 46 ASP N 1 1
18 34430 1 1 46 ASP O O 118.395 12.256 4.821 1.00 . A A . 46 ASP O 1 1
18 34431 1 1 46 ASP OD1 O 121.585 13.883 1.318 1.00 . A A . 46 ASP OD1 1 1
18 34432 1 1 46 ASP OD2 O 122.955 12.405 2.080 1.00 . A A . 46 ASP OD2 1 1
18 34433 1 1 47 LEU C C 116.526 10.067 3.590 1.00 . A A . 47 LEU C 1 1
18 34434 1 1 47 LEU CA C 116.185 11.550 3.456 1.00 . A A . 47 LEU CA 1 1
18 34435 1 1 47 LEU CB C 114.977 11.711 2.529 1.00 . A A . 47 LEU CB 1 1
18 34436 1 1 47 LEU CD1 C 113.491 13.343 1.365 1.00 . A A . 47 LEU CD1 1 1
18 34437 1 1 47 LEU CD2 C 114.345 13.852 3.656 1.00 . A A . 47 LEU CD2 1 1
18 34438 1 1 47 LEU CG C 114.681 13.196 2.315 1.00 . A A . 47 LEU CG 1 1
18 34439 1 1 47 LEU H H 117.380 12.488 1.928 1.00 . A A . 47 LEU H 1 1
18 34440 1 1 47 LEU HA H 115.956 11.958 4.429 1.00 . A A . 47 LEU HA 1 1
18 34441 1 1 47 LEU HB2 H 115.188 11.244 1.579 1.00 . A A . 47 LEU HB2 1 1
18 34442 1 1 47 LEU HB3 H 114.117 11.237 2.978 1.00 . A A . 47 LEU HB3 1 1
18 34443 1 1 47 LEU HD11 H 112.768 12.568 1.572 1.00 . A A . 47 LEU HD11 1 1
18 34444 1 1 47 LEU HD12 H 113.832 13.254 0.344 1.00 . A A . 47 LEU HD12 1 1
18 34445 1 1 47 LEU HD13 H 113.033 14.311 1.508 1.00 . A A . 47 LEU HD13 1 1
18 34446 1 1 47 LEU HD21 H 115.258 14.138 4.156 1.00 . A A . 47 LEU HD21 1 1
18 34447 1 1 47 LEU HD22 H 113.802 13.151 4.269 1.00 . A A . 47 LEU HD22 1 1
18 34448 1 1 47 LEU HD23 H 113.738 14.729 3.485 1.00 . A A . 47 LEU HD23 1 1
18 34449 1 1 47 LEU HG H 115.548 13.677 1.882 1.00 . A A . 47 LEU HG 1 1
18 34450 1 1 47 LEU N N 117.364 12.257 2.881 1.00 . A A . 47 LEU N 1 1
18 34451 1 1 47 LEU O O 117.281 9.527 2.804 1.00 . A A . 47 LEU O 1 1
18 34452 1 1 48 ILE C C 115.001 7.120 4.690 1.00 . A A . 48 ILE C 1 1
18 34453 1 1 48 ILE CA C 116.293 7.944 4.744 1.00 . A A . 48 ILE CA 1 1
18 34454 1 1 48 ILE CB C 116.973 7.727 6.098 1.00 . A A . 48 ILE CB 1 1
18 34455 1 1 48 ILE CD1 C 116.647 7.823 8.578 1.00 . A A . 48 ILE CD1 1 1
18 34456 1 1 48 ILE CG1 C 116.053 8.213 7.223 1.00 . A A . 48 ILE CG1 1 1
18 34457 1 1 48 ILE CG2 C 118.285 8.511 6.144 1.00 . A A . 48 ILE CG2 1 1
18 34458 1 1 48 ILE H H 115.378 9.845 5.202 1.00 . A A . 48 ILE H 1 1
18 34459 1 1 48 ILE HA H 116.957 7.614 3.959 1.00 . A A . 48 ILE HA 1 1
18 34460 1 1 48 ILE HB H 117.181 6.675 6.231 1.00 . A A . 48 ILE HB 1 1
18 34461 1 1 48 ILE HD11 H 116.455 6.777 8.767 1.00 . A A . 48 ILE HD11 1 1
18 34462 1 1 48 ILE HD12 H 116.190 8.418 9.356 1.00 . A A . 48 ILE HD12 1 1
18 34463 1 1 48 ILE HD13 H 117.711 7.997 8.569 1.00 . A A . 48 ILE HD13 1 1
18 34464 1 1 48 ILE HG12 H 115.954 9.287 7.168 1.00 . A A . 48 ILE HG12 1 1
18 34465 1 1 48 ILE HG13 H 115.082 7.759 7.122 1.00 . A A . 48 ILE HG13 1 1
18 34466 1 1 48 ILE HG21 H 118.173 9.436 5.599 1.00 . A A . 48 ILE HG21 1 1
18 34467 1 1 48 ILE HG22 H 119.069 7.920 5.693 1.00 . A A . 48 ILE HG22 1 1
18 34468 1 1 48 ILE HG23 H 118.539 8.728 7.171 1.00 . A A . 48 ILE HG23 1 1
18 34469 1 1 48 ILE N N 115.984 9.397 4.574 1.00 . A A . 48 ILE N 1 1
18 34470 1 1 48 ILE O O 113.964 7.532 5.171 1.00 . A A . 48 ILE O 1 1
18 34471 1 1 49 GLY C C 114.173 3.848 3.189 1.00 . A A . 49 GLY C 1 1
18 34472 1 1 49 GLY CA C 113.851 5.092 4.020 1.00 . A A . 49 GLY CA 1 1
18 34473 1 1 49 GLY H H 115.920 5.650 3.711 1.00 . A A . 49 GLY H 1 1
18 34474 1 1 49 GLY HA2 H 113.551 4.796 5.016 1.00 . A A . 49 GLY HA2 1 1
18 34475 1 1 49 GLY HA3 H 113.049 5.639 3.549 1.00 . A A . 49 GLY HA3 1 1
18 34476 1 1 49 GLY N N 115.067 5.956 4.106 1.00 . A A . 49 GLY N 1 1
18 34477 1 1 49 GLY O O 115.293 3.646 2.776 1.00 . A A . 49 GLY O 1 1
18 34478 1 1 50 PHE C C 112.138 1.179 1.665 1.00 . A A . 50 PHE C 1 1
18 34479 1 1 50 PHE CA C 113.465 1.787 2.129 1.00 . A A . 50 PHE CA 1 1
18 34480 1 1 50 PHE CB C 114.239 0.765 2.962 1.00 . A A . 50 PHE CB 1 1
18 34481 1 1 50 PHE CD1 C 112.540 -0.835 3.907 1.00 . A A . 50 PHE CD1 1 1
18 34482 1 1 50 PHE CD2 C 113.406 0.924 5.334 1.00 . A A . 50 PHE CD2 1 1
18 34483 1 1 50 PHE CE1 C 111.740 -1.295 4.959 1.00 . A A . 50 PHE CE1 1 1
18 34484 1 1 50 PHE CE2 C 112.604 0.464 6.385 1.00 . A A . 50 PHE CE2 1 1
18 34485 1 1 50 PHE CG C 113.373 0.274 4.095 1.00 . A A . 50 PHE CG 1 1
18 34486 1 1 50 PHE CZ C 111.772 -0.646 6.198 1.00 . A A . 50 PHE CZ 1 1
18 34487 1 1 50 PHE H H 112.302 3.190 3.285 1.00 . A A . 50 PHE H 1 1
18 34488 1 1 50 PHE HA H 114.051 2.058 1.263 1.00 . A A . 50 PHE HA 1 1
18 34489 1 1 50 PHE HB2 H 114.521 -0.068 2.335 1.00 . A A . 50 PHE HB2 1 1
18 34490 1 1 50 PHE HB3 H 115.127 1.230 3.364 1.00 . A A . 50 PHE HB3 1 1
18 34491 1 1 50 PHE HD1 H 112.515 -1.336 2.949 1.00 . A A . 50 PHE HD1 1 1
18 34492 1 1 50 PHE HD2 H 114.048 1.780 5.478 1.00 . A A . 50 PHE HD2 1 1
18 34493 1 1 50 PHE HE1 H 111.097 -2.150 4.814 1.00 . A A . 50 PHE HE1 1 1
18 34494 1 1 50 PHE HE2 H 112.630 0.965 7.341 1.00 . A A . 50 PHE HE2 1 1
18 34495 1 1 50 PHE HZ H 111.156 -1.003 7.011 1.00 . A A . 50 PHE HZ 1 1
18 34496 1 1 50 PHE N N 113.202 3.012 2.942 1.00 . A A . 50 PHE N 1 1
18 34497 1 1 50 PHE O O 111.074 1.583 2.095 1.00 . A A . 50 PHE O 1 1
18 34498 1 1 51 LYS C C 111.186 -1.886 -0.044 1.00 . A A . 51 LYS C 1 1
18 34499 1 1 51 LYS CA C 110.935 -0.416 0.288 1.00 . A A . 51 LYS CA 1 1
18 34500 1 1 51 LYS CB C 110.464 0.322 -0.965 1.00 . A A . 51 LYS CB 1 1
18 34501 1 1 51 LYS CD C 108.703 0.430 -2.735 1.00 . A A . 51 LYS CD 1 1
18 34502 1 1 51 LYS CE C 109.591 0.179 -3.956 1.00 . A A . 51 LYS CE 1 1
18 34503 1 1 51 LYS CG C 109.229 -0.371 -1.541 1.00 . A A . 51 LYS CG 1 1
18 34504 1 1 51 LYS H H 113.062 -0.095 0.455 1.00 . A A . 51 LYS H 1 1
18 34505 1 1 51 LYS HA H 110.175 -0.347 1.050 1.00 . A A . 51 LYS HA 1 1
18 34506 1 1 51 LYS HB2 H 110.216 1.339 -0.702 1.00 . A A . 51 LYS HB2 1 1
18 34507 1 1 51 LYS HB3 H 111.254 0.320 -1.701 1.00 . A A . 51 LYS HB3 1 1
18 34508 1 1 51 LYS HD2 H 107.691 0.123 -2.956 1.00 . A A . 51 LYS HD2 1 1
18 34509 1 1 51 LYS HD3 H 108.715 1.483 -2.495 1.00 . A A . 51 LYS HD3 1 1
18 34510 1 1 51 LYS HE2 H 110.533 0.690 -3.828 1.00 . A A . 51 LYS HE2 1 1
18 34511 1 1 51 LYS HE3 H 109.767 -0.879 -4.061 1.00 . A A . 51 LYS HE3 1 1
18 34512 1 1 51 LYS HG2 H 109.494 -1.367 -1.863 1.00 . A A . 51 LYS HG2 1 1
18 34513 1 1 51 LYS HG3 H 108.462 -0.430 -0.783 1.00 . A A . 51 LYS HG3 1 1
18 34514 1 1 51 LYS HZ1 H 107.984 1.085 -4.922 1.00 . A A . 51 LYS HZ1 1 1
18 34515 1 1 51 LYS HZ2 H 108.785 -0.085 -5.857 1.00 . A A . 51 LYS HZ2 1 1
18 34516 1 1 51 LYS HZ3 H 109.493 1.439 -5.611 1.00 . A A . 51 LYS HZ3 1 1
18 34517 1 1 51 LYS N N 112.192 0.215 0.785 1.00 . A A . 51 LYS N 1 1
18 34518 1 1 51 LYS NZ N 108.912 0.694 -5.179 1.00 . A A . 51 LYS NZ 1 1
18 34519 1 1 51 LYS O O 112.250 -2.261 -0.496 1.00 . A A . 51 LYS O 1 1
18 34520 1 1 52 CYS C C 109.204 -4.592 -1.063 1.00 . A A . 52 CYS C 1 1
18 34521 1 1 52 CYS CA C 110.358 -4.174 -0.142 1.00 . A A . 52 CYS CA 1 1
18 34522 1 1 52 CYS CB C 110.288 -4.974 1.166 1.00 . A A . 52 CYS CB 1 1
18 34523 1 1 52 CYS H H 109.351 -2.398 0.515 1.00 . A A . 52 CYS H 1 1
18 34524 1 1 52 CYS HA H 111.304 -4.348 -0.633 1.00 . A A . 52 CYS HA 1 1
18 34525 1 1 52 CYS HB2 H 109.320 -4.832 1.621 1.00 . A A . 52 CYS HB2 1 1
18 34526 1 1 52 CYS HB3 H 110.432 -6.022 0.962 1.00 . A A . 52 CYS HB3 1 1
18 34527 1 1 52 CYS N N 110.205 -2.725 0.167 1.00 . A A . 52 CYS N 1 1
18 34528 1 1 52 CYS O O 108.138 -4.010 -1.019 1.00 . A A . 52 CYS O 1 1
18 34529 1 1 52 CYS SG S 111.577 -4.402 2.302 1.00 . A A . 52 CYS SG 1 1
18 34530 1 1 53 PRO C C 107.011 -6.346 -2.092 1.00 . A A . 53 PRO C 1 1
18 34531 1 1 53 PRO CA C 108.333 -6.071 -2.823 1.00 . A A . 53 PRO CA 1 1
18 34532 1 1 53 PRO CB C 108.907 -7.365 -3.429 1.00 . A A . 53 PRO CB 1 1
18 34533 1 1 53 PRO CD C 110.629 -6.370 -2.043 1.00 . A A . 53 PRO CD 1 1
18 34534 1 1 53 PRO CG C 110.132 -7.686 -2.629 1.00 . A A . 53 PRO CG 1 1
18 34535 1 1 53 PRO HA H 108.177 -5.347 -3.608 1.00 . A A . 53 PRO HA 1 1
18 34536 1 1 53 PRO HB2 H 108.187 -8.169 -3.353 1.00 . A A . 53 PRO HB2 1 1
18 34537 1 1 53 PRO HB3 H 109.177 -7.204 -4.462 1.00 . A A . 53 PRO HB3 1 1
18 34538 1 1 53 PRO HD2 H 111.107 -6.540 -1.092 1.00 . A A . 53 PRO HD2 1 1
18 34539 1 1 53 PRO HD3 H 111.299 -5.877 -2.728 1.00 . A A . 53 PRO HD3 1 1
18 34540 1 1 53 PRO HG2 H 109.882 -8.373 -1.835 1.00 . A A . 53 PRO HG2 1 1
18 34541 1 1 53 PRO HG3 H 110.891 -8.112 -3.266 1.00 . A A . 53 PRO HG3 1 1
18 34542 1 1 53 PRO N N 109.396 -5.591 -1.889 1.00 . A A . 53 PRO N 1 1
18 34543 1 1 53 PRO O O 106.989 -6.628 -0.912 1.00 . A A . 53 PRO O 1 1
18 34544 1 1 54 SER C C 104.382 -7.971 -1.850 1.00 . A A . 54 SER C 1 1
18 34545 1 1 54 SER CA C 104.587 -6.481 -2.147 1.00 . A A . 54 SER CA 1 1
18 34546 1 1 54 SER CB C 103.483 -5.999 -3.086 1.00 . A A . 54 SER CB 1 1
18 34547 1 1 54 SER H H 105.964 -6.016 -3.741 1.00 . A A . 54 SER H 1 1
18 34548 1 1 54 SER HA H 104.537 -5.924 -1.224 1.00 . A A . 54 SER HA 1 1
18 34549 1 1 54 SER HB2 H 103.713 -6.293 -4.096 1.00 . A A . 54 SER HB2 1 1
18 34550 1 1 54 SER HB3 H 102.541 -6.443 -2.791 1.00 . A A . 54 SER HB3 1 1
18 34551 1 1 54 SER HG H 102.597 -4.313 -3.482 1.00 . A A . 54 SER HG 1 1
18 34552 1 1 54 SER N N 105.913 -6.249 -2.789 1.00 . A A . 54 SER N 1 1
18 34553 1 1 54 SER O O 103.449 -8.350 -1.169 1.00 . A A . 54 SER O 1 1
18 34554 1 1 54 SER OG O 103.394 -4.582 -3.020 1.00 . A A . 54 SER OG 1 1
18 34555 1 1 55 ASN C C 105.859 -10.701 -0.872 1.00 . A A . 55 ASN C 1 1
18 34556 1 1 55 ASN CA C 105.055 -10.280 -2.106 1.00 . A A . 55 ASN CA 1 1
18 34557 1 1 55 ASN CB C 105.551 -11.067 -3.320 1.00 . A A . 55 ASN CB 1 1
18 34558 1 1 55 ASN CG C 104.695 -10.724 -4.540 1.00 . A A . 55 ASN CG 1 1
18 34559 1 1 55 ASN H H 105.975 -8.504 -2.911 1.00 . A A . 55 ASN H 1 1
18 34560 1 1 55 ASN HA H 104.009 -10.495 -1.944 1.00 . A A . 55 ASN HA 1 1
18 34561 1 1 55 ASN HB2 H 106.583 -10.810 -3.518 1.00 . A A . 55 ASN HB2 1 1
18 34562 1 1 55 ASN HB3 H 105.479 -12.125 -3.118 1.00 . A A . 55 ASN HB3 1 1
18 34563 1 1 55 ASN HD21 H 106.254 -10.271 -5.682 1.00 . A A . 55 ASN HD21 1 1
18 34564 1 1 55 ASN HD22 H 104.738 -10.117 -6.429 1.00 . A A . 55 ASN HD22 1 1
18 34565 1 1 55 ASN N N 105.229 -8.820 -2.360 1.00 . A A . 55 ASN N 1 1
18 34566 1 1 55 ASN ND2 N 105.277 -10.338 -5.642 1.00 . A A . 55 ASN ND2 1 1
18 34567 1 1 55 ASN O O 105.824 -11.839 -0.464 1.00 . A A . 55 ASN O 1 1
18 34568 1 1 55 ASN OD1 O 103.484 -10.806 -4.489 1.00 . A A . 55 ASN OD1 1 1
18 34569 1 1 56 TYR C C 106.768 -9.515 2.184 1.00 . A A . 56 TYR C 1 1
18 34570 1 1 56 TYR CA C 107.387 -10.140 0.933 1.00 . A A . 56 TYR CA 1 1
18 34571 1 1 56 TYR CB C 108.814 -9.633 0.748 1.00 . A A . 56 TYR CB 1 1
18 34572 1 1 56 TYR CD1 C 109.275 -10.772 -1.457 1.00 . A A . 56 TYR CD1 1 1
18 34573 1 1 56 TYR CD2 C 110.631 -11.356 0.465 1.00 . A A . 56 TYR CD2 1 1
18 34574 1 1 56 TYR CE1 C 110.002 -11.673 -2.244 1.00 . A A . 56 TYR CE1 1 1
18 34575 1 1 56 TYR CE2 C 111.359 -12.257 -0.320 1.00 . A A . 56 TYR CE2 1 1
18 34576 1 1 56 TYR CG C 109.591 -10.611 -0.103 1.00 . A A . 56 TYR CG 1 1
18 34577 1 1 56 TYR CZ C 111.043 -12.418 -1.674 1.00 . A A . 56 TYR CZ 1 1
18 34578 1 1 56 TYR H H 106.579 -8.869 -0.616 1.00 . A A . 56 TYR H 1 1
18 34579 1 1 56 TYR HA H 107.407 -11.212 1.049 1.00 . A A . 56 TYR HA 1 1
18 34580 1 1 56 TYR HB2 H 108.790 -8.671 0.259 1.00 . A A . 56 TYR HB2 1 1
18 34581 1 1 56 TYR HB3 H 109.288 -9.538 1.712 1.00 . A A . 56 TYR HB3 1 1
18 34582 1 1 56 TYR HD1 H 108.474 -10.197 -1.896 1.00 . A A . 56 TYR HD1 1 1
18 34583 1 1 56 TYR HD2 H 110.876 -11.230 1.510 1.00 . A A . 56 TYR HD2 1 1
18 34584 1 1 56 TYR HE1 H 109.759 -11.796 -3.288 1.00 . A A . 56 TYR HE1 1 1
18 34585 1 1 56 TYR HE2 H 112.162 -12.831 0.119 1.00 . A A . 56 TYR HE2 1 1
18 34586 1 1 56 TYR HH H 111.978 -12.871 -3.276 1.00 . A A . 56 TYR HH 1 1
18 34587 1 1 56 TYR N N 106.581 -9.791 -0.275 1.00 . A A . 56 TYR N 1 1
18 34588 1 1 56 TYR O O 105.943 -8.625 2.101 1.00 . A A . 56 TYR O 1 1
18 34589 1 1 56 TYR OH O 111.758 -13.308 -2.449 1.00 . A A . 56 TYR OH 1 1
18 34590 1 1 57 SER C C 107.655 -8.491 5.253 1.00 . A A . 57 SER C 1 1
18 34591 1 1 57 SER CA C 106.605 -9.397 4.605 1.00 . A A . 57 SER CA 1 1
18 34592 1 1 57 SER CB C 106.249 -10.532 5.565 1.00 . A A . 57 SER CB 1 1
18 34593 1 1 57 SER H H 107.839 -10.688 3.392 1.00 . A A . 57 SER H 1 1
18 34594 1 1 57 SER HA H 105.720 -8.820 4.382 1.00 . A A . 57 SER HA 1 1
18 34595 1 1 57 SER HB2 H 105.442 -11.114 5.154 1.00 . A A . 57 SER HB2 1 1
18 34596 1 1 57 SER HB3 H 107.113 -11.168 5.706 1.00 . A A . 57 SER HB3 1 1
18 34597 1 1 57 SER HG H 106.606 -9.964 7.392 1.00 . A A . 57 SER HG 1 1
18 34598 1 1 57 SER N N 107.164 -9.970 3.346 1.00 . A A . 57 SER N 1 1
18 34599 1 1 57 SER O O 108.817 -8.837 5.339 1.00 . A A . 57 SER O 1 1
18 34600 1 1 57 SER OG O 105.841 -9.982 6.811 1.00 . A A . 57 SER OG 1 1
18 34601 1 1 58 VAL C C 108.293 -6.629 7.850 1.00 . A A . 58 VAL C 1 1
18 34602 1 1 58 VAL CA C 108.256 -6.412 6.334 1.00 . A A . 58 VAL CA 1 1
18 34603 1 1 58 VAL CB C 107.878 -4.958 6.031 1.00 . A A . 58 VAL CB 1 1
18 34604 1 1 58 VAL CG1 C 107.498 -4.825 4.556 1.00 . A A . 58 VAL CG1 1 1
18 34605 1 1 58 VAL CG2 C 106.691 -4.539 6.901 1.00 . A A . 58 VAL CG2 1 1
18 34606 1 1 58 VAL H H 106.325 -7.058 5.622 1.00 . A A . 58 VAL H 1 1
18 34607 1 1 58 VAL HA H 109.235 -6.614 5.923 1.00 . A A . 58 VAL HA 1 1
18 34608 1 1 58 VAL HB H 108.725 -4.319 6.241 1.00 . A A . 58 VAL HB 1 1
18 34609 1 1 58 VAL HG11 H 107.606 -3.796 4.247 1.00 . A A . 58 VAL HG11 1 1
18 34610 1 1 58 VAL HG12 H 106.473 -5.137 4.419 1.00 . A A . 58 VAL HG12 1 1
18 34611 1 1 58 VAL HG13 H 108.147 -5.450 3.960 1.00 . A A . 58 VAL HG13 1 1
18 34612 1 1 58 VAL HG21 H 106.183 -3.706 6.439 1.00 . A A . 58 VAL HG21 1 1
18 34613 1 1 58 VAL HG22 H 107.047 -4.245 7.879 1.00 . A A . 58 VAL HG22 1 1
18 34614 1 1 58 VAL HG23 H 106.006 -5.367 7.001 1.00 . A A . 58 VAL HG23 1 1
18 34615 1 1 58 VAL N N 107.264 -7.329 5.704 1.00 . A A . 58 VAL N 1 1
18 34616 1 1 58 VAL O O 107.314 -6.448 8.546 1.00 . A A . 58 VAL O 1 1
18 34617 1 1 59 GLU C C 110.719 -6.320 10.329 1.00 . A A . 59 GLU C 1 1
18 34618 1 1 59 GLU CA C 109.587 -7.223 9.825 1.00 . A A . 59 GLU CA 1 1
18 34619 1 1 59 GLU CB C 109.959 -8.683 10.095 1.00 . A A . 59 GLU CB 1 1
18 34620 1 1 59 GLU CD C 109.081 -10.988 9.671 1.00 . A A . 59 GLU CD 1 1
18 34621 1 1 59 GLU CG C 108.701 -9.558 10.065 1.00 . A A . 59 GLU CG 1 1
18 34622 1 1 59 GLU H H 110.211 -7.121 7.770 1.00 . A A . 59 GLU H 1 1
18 34623 1 1 59 GLU HA H 108.662 -6.987 10.323 1.00 . A A . 59 GLU HA 1 1
18 34624 1 1 59 GLU HB2 H 110.649 -9.021 9.337 1.00 . A A . 59 GLU HB2 1 1
18 34625 1 1 59 GLU HB3 H 110.425 -8.764 11.066 1.00 . A A . 59 GLU HB3 1 1
18 34626 1 1 59 GLU HG2 H 108.247 -9.564 11.048 1.00 . A A . 59 GLU HG2 1 1
18 34627 1 1 59 GLU HG3 H 108.001 -9.162 9.346 1.00 . A A . 59 GLU HG3 1 1
18 34628 1 1 59 GLU N N 109.437 -7.000 8.360 1.00 . A A . 59 GLU N 1 1
18 34629 1 1 59 GLU O O 111.811 -6.354 9.796 1.00 . A A . 59 GLU O 1 1
18 34630 1 1 59 GLU OE1 O 109.864 -11.139 8.747 1.00 . A A . 59 GLU OE1 1 1
18 34631 1 1 59 GLU OE2 O 108.584 -11.908 10.300 1.00 . A A . 59 GLU OE2 1 1
18 34632 1 1 60 PRO C C 112.521 -5.338 12.767 1.00 . A A . 60 PRO C 1 1
18 34633 1 1 60 PRO CA C 111.524 -4.605 11.869 1.00 . A A . 60 PRO CA 1 1
18 34634 1 1 60 PRO CB C 110.722 -3.593 12.685 1.00 . A A . 60 PRO CB 1 1
18 34635 1 1 60 PRO CD C 109.207 -5.373 12.062 1.00 . A A . 60 PRO CD 1 1
18 34636 1 1 60 PRO CG C 109.518 -4.341 13.147 1.00 . A A . 60 PRO CG 1 1
18 34637 1 1 60 PRO HA H 112.037 -4.100 11.067 1.00 . A A . 60 PRO HA 1 1
18 34638 1 1 60 PRO HB2 H 111.301 -3.247 13.532 1.00 . A A . 60 PRO HB2 1 1
18 34639 1 1 60 PRO HB3 H 110.425 -2.761 12.066 1.00 . A A . 60 PRO HB3 1 1
18 34640 1 1 60 PRO HD2 H 108.913 -6.315 12.507 1.00 . A A . 60 PRO HD2 1 1
18 34641 1 1 60 PRO HD3 H 108.437 -5.006 11.401 1.00 . A A . 60 PRO HD3 1 1
18 34642 1 1 60 PRO HG2 H 109.730 -4.837 14.084 1.00 . A A . 60 PRO HG2 1 1
18 34643 1 1 60 PRO HG3 H 108.682 -3.670 13.261 1.00 . A A . 60 PRO HG3 1 1
18 34644 1 1 60 PRO N N 110.480 -5.515 11.332 1.00 . A A . 60 PRO N 1 1
18 34645 1 1 60 PRO O O 112.177 -5.807 13.830 1.00 . A A . 60 PRO O 1 1
18 34646 1 1 61 HIS C C 115.466 -5.043 14.057 1.00 . A A . 61 HIS C 1 1
18 34647 1 1 61 HIS CA C 114.773 -6.103 13.203 1.00 . A A . 61 HIS CA 1 1
18 34648 1 1 61 HIS CB C 115.797 -6.813 12.314 1.00 . A A . 61 HIS CB 1 1
18 34649 1 1 61 HIS CD2 C 116.673 -9.219 12.912 1.00 . A A . 61 HIS CD2 1 1
18 34650 1 1 61 HIS CE1 C 117.680 -8.732 14.771 1.00 . A A . 61 HIS CE1 1 1
18 34651 1 1 61 HIS CG C 116.504 -7.870 13.116 1.00 . A A . 61 HIS CG 1 1
18 34652 1 1 61 HIS H H 114.015 -5.023 11.501 1.00 . A A . 61 HIS H 1 1
18 34653 1 1 61 HIS HA H 114.287 -6.824 13.843 1.00 . A A . 61 HIS HA 1 1
18 34654 1 1 61 HIS HB2 H 115.289 -7.273 11.479 1.00 . A A . 61 HIS HB2 1 1
18 34655 1 1 61 HIS HB3 H 116.515 -6.096 11.948 1.00 . A A . 61 HIS HB3 1 1
18 34656 1 1 61 HIS HD1 H 117.220 -6.702 14.734 1.00 . A A . 61 HIS HD1 1 1
18 34657 1 1 61 HIS HD2 H 116.289 -9.775 12.070 1.00 . A A . 61 HIS HD2 1 1
18 34658 1 1 61 HIS HE1 H 118.245 -8.815 15.688 1.00 . A A . 61 HIS HE1 1 1
18 34659 1 1 61 HIS HE2 H 117.684 -10.691 14.074 1.00 . A A . 61 HIS HE2 1 1
18 34660 1 1 61 HIS N N 113.755 -5.423 12.357 1.00 . A A . 61 HIS N 1 1
18 34661 1 1 61 HIS ND1 N 117.155 -7.582 14.308 1.00 . A A . 61 HIS ND1 1 1
18 34662 1 1 61 HIS NE2 N 117.414 -9.755 13.959 1.00 . A A . 61 HIS NE2 1 1
18 34663 1 1 61 HIS O O 115.996 -5.322 15.112 1.00 . A A . 61 HIS O 1 1
18 34664 1 1 62 ASP C C 115.692 -1.390 13.693 1.00 . A A . 62 ASP C 1 1
18 34665 1 1 62 ASP CA C 116.087 -2.712 14.356 1.00 . A A . 62 ASP CA 1 1
18 34666 1 1 62 ASP CB C 117.608 -2.873 14.335 1.00 . A A . 62 ASP CB 1 1
18 34667 1 1 62 ASP CG C 118.250 -1.772 15.183 1.00 . A A . 62 ASP CG 1 1
18 34668 1 1 62 ASP H H 115.007 -3.635 12.743 1.00 . A A . 62 ASP H 1 1
18 34669 1 1 62 ASP HA H 115.738 -2.726 15.377 1.00 . A A . 62 ASP HA 1 1
18 34670 1 1 62 ASP HB2 H 117.872 -3.839 14.742 1.00 . A A . 62 ASP HB2 1 1
18 34671 1 1 62 ASP HB3 H 117.967 -2.799 13.321 1.00 . A A . 62 ASP HB3 1 1
18 34672 1 1 62 ASP N N 115.451 -3.823 13.598 1.00 . A A . 62 ASP N 1 1
18 34673 1 1 62 ASP O O 116.494 -0.493 13.544 1.00 . A A . 62 ASP O 1 1
18 34674 1 1 62 ASP OD1 O 117.525 -0.895 15.624 1.00 . A A . 62 ASP OD1 1 1
18 34675 1 1 62 ASP OD2 O 119.453 -1.824 15.376 1.00 . A A . 62 ASP OD2 1 1
18 34676 1 1 63 CYS C C 114.079 1.150 13.585 1.00 . A A . 63 CYS C 1 1
18 34677 1 1 63 CYS CA C 113.989 -0.028 12.613 1.00 . A A . 63 CYS CA 1 1
18 34678 1 1 63 CYS CB C 112.546 -0.213 12.142 1.00 . A A . 63 CYS CB 1 1
18 34679 1 1 63 CYS H H 113.831 -2.021 13.409 1.00 . A A . 63 CYS H 1 1
18 34680 1 1 63 CYS HA H 114.619 0.171 11.758 1.00 . A A . 63 CYS HA 1 1
18 34681 1 1 63 CYS HB2 H 111.937 -0.544 12.968 1.00 . A A . 63 CYS HB2 1 1
18 34682 1 1 63 CYS HB3 H 112.165 0.723 11.766 1.00 . A A . 63 CYS HB3 1 1
18 34683 1 1 63 CYS N N 114.454 -1.276 13.284 1.00 . A A . 63 CYS N 1 1
18 34684 1 1 63 CYS O O 114.885 1.146 14.494 1.00 . A A . 63 CYS O 1 1
18 34685 1 1 63 CYS SG S 112.500 -1.458 10.826 1.00 . A A . 63 CYS SG 1 1
18 34686 1 1 64 PHE C C 112.103 3.458 15.194 1.00 . A A . 64 PHE C 1 1
18 34687 1 1 64 PHE CA C 113.354 3.354 14.306 1.00 . A A . 64 PHE CA 1 1
18 34688 1 1 64 PHE CB C 113.510 4.631 13.475 1.00 . A A . 64 PHE CB 1 1
18 34689 1 1 64 PHE CD1 C 112.952 3.848 11.147 1.00 . A A . 64 PHE CD1 1 1
18 34690 1 1 64 PHE CD2 C 111.384 5.293 12.301 1.00 . A A . 64 PHE CD2 1 1
18 34691 1 1 64 PHE CE1 C 112.102 3.811 10.036 1.00 . A A . 64 PHE CE1 1 1
18 34692 1 1 64 PHE CE2 C 110.534 5.258 11.189 1.00 . A A . 64 PHE CE2 1 1
18 34693 1 1 64 PHE CG C 112.592 4.588 12.280 1.00 . A A . 64 PHE CG 1 1
18 34694 1 1 64 PHE CZ C 110.893 4.516 10.056 1.00 . A A . 64 PHE CZ 1 1
18 34695 1 1 64 PHE H H 112.645 2.169 12.646 1.00 . A A . 64 PHE H 1 1
18 34696 1 1 64 PHE HA H 114.219 3.252 14.942 1.00 . A A . 64 PHE HA 1 1
18 34697 1 1 64 PHE HB2 H 113.263 5.483 14.087 1.00 . A A . 64 PHE HB2 1 1
18 34698 1 1 64 PHE HB3 H 114.531 4.718 13.135 1.00 . A A . 64 PHE HB3 1 1
18 34699 1 1 64 PHE HD1 H 113.886 3.304 11.131 1.00 . A A . 64 PHE HD1 1 1
18 34700 1 1 64 PHE HD2 H 111.107 5.865 13.174 1.00 . A A . 64 PHE HD2 1 1
18 34701 1 1 64 PHE HE1 H 112.379 3.239 9.162 1.00 . A A . 64 PHE HE1 1 1
18 34702 1 1 64 PHE HE2 H 109.601 5.801 11.205 1.00 . A A . 64 PHE HE2 1 1
18 34703 1 1 64 PHE HZ H 110.237 4.489 9.198 1.00 . A A . 64 PHE HZ 1 1
18 34704 1 1 64 PHE N N 113.278 2.172 13.393 1.00 . A A . 64 PHE N 1 1
18 34705 1 1 64 PHE O O 112.206 3.479 16.406 1.00 . A A . 64 PHE O 1 1
18 34706 1 1 65 VAL C C 109.798 2.632 16.620 1.00 . A A . 65 VAL C 1 1
18 34707 1 1 65 VAL CA C 109.709 3.656 15.485 1.00 . A A . 65 VAL CA 1 1
18 34708 1 1 65 VAL CB C 108.446 3.391 14.658 1.00 . A A . 65 VAL CB 1 1
18 34709 1 1 65 VAL CG1 C 107.262 3.155 15.600 1.00 . A A . 65 VAL CG1 1 1
18 34710 1 1 65 VAL CG2 C 108.149 4.604 13.772 1.00 . A A . 65 VAL CG2 1 1
18 34711 1 1 65 VAL H H 110.850 3.525 13.646 1.00 . A A . 65 VAL H 1 1
18 34712 1 1 65 VAL HA H 109.664 4.651 15.904 1.00 . A A . 65 VAL HA 1 1
18 34713 1 1 65 VAL HB H 108.595 2.517 14.041 1.00 . A A . 65 VAL HB 1 1
18 34714 1 1 65 VAL HG11 H 106.337 3.287 15.057 1.00 . A A . 65 VAL HG11 1 1
18 34715 1 1 65 VAL HG12 H 107.304 3.862 16.415 1.00 . A A . 65 VAL HG12 1 1
18 34716 1 1 65 VAL HG13 H 107.309 2.151 15.993 1.00 . A A . 65 VAL HG13 1 1
18 34717 1 1 65 VAL HG21 H 109.037 4.875 13.222 1.00 . A A . 65 VAL HG21 1 1
18 34718 1 1 65 VAL HG22 H 107.841 5.434 14.391 1.00 . A A . 65 VAL HG22 1 1
18 34719 1 1 65 VAL HG23 H 107.356 4.358 13.081 1.00 . A A . 65 VAL HG23 1 1
18 34720 1 1 65 VAL N N 110.928 3.536 14.625 1.00 . A A . 65 VAL N 1 1
18 34721 1 1 65 VAL O O 109.799 2.977 17.784 1.00 . A A . 65 VAL O 1 1
18 34722 1 1 66 SER C C 110.652 -0.907 16.695 1.00 . A A . 66 SER C 1 1
18 34723 1 1 66 SER CA C 109.996 0.320 17.325 1.00 . A A . 66 SER CA 1 1
18 34724 1 1 66 SER CB C 108.605 -0.042 17.844 1.00 . A A . 66 SER CB 1 1
18 34725 1 1 66 SER H H 109.899 1.129 15.334 1.00 . A A . 66 SER H 1 1
18 34726 1 1 66 SER HA H 110.607 0.678 18.138 1.00 . A A . 66 SER HA 1 1
18 34727 1 1 66 SER HB2 H 108.116 0.843 18.216 1.00 . A A . 66 SER HB2 1 1
18 34728 1 1 66 SER HB3 H 108.019 -0.462 17.037 1.00 . A A . 66 SER HB3 1 1
18 34729 1 1 66 SER HG H 109.500 -1.529 18.723 1.00 . A A . 66 SER HG 1 1
18 34730 1 1 66 SER N N 109.890 1.377 16.282 1.00 . A A . 66 SER N 1 1
18 34731 1 1 66 SER O O 110.300 -1.310 15.604 1.00 . A A . 66 SER O 1 1
18 34732 1 1 66 SER OG O 108.728 -0.987 18.899 1.00 . A A . 66 SER OG 1 1
18 34733 1 1 67 ALA C C 113.227 -3.341 17.754 1.00 . A A . 67 ALA C 1 1
18 34734 1 1 67 ALA CA C 112.280 -2.685 16.744 1.00 . A A . 67 ALA CA 1 1
18 34735 1 1 67 ALA CB C 113.083 -2.230 15.527 1.00 . A A . 67 ALA CB 1 1
18 34736 1 1 67 ALA H H 111.900 -1.157 18.232 1.00 . A A . 67 ALA H 1 1
18 34737 1 1 67 ALA HA H 111.532 -3.400 16.432 1.00 . A A . 67 ALA HA 1 1
18 34738 1 1 67 ALA HB1 H 113.860 -1.552 15.844 1.00 . A A . 67 ALA HB1 1 1
18 34739 1 1 67 ALA HB2 H 112.429 -1.727 14.833 1.00 . A A . 67 ALA HB2 1 1
18 34740 1 1 67 ALA HB3 H 113.525 -3.089 15.045 1.00 . A A . 67 ALA HB3 1 1
18 34741 1 1 67 ALA N N 111.611 -1.499 17.353 1.00 . A A . 67 ALA N 1 1
18 34742 1 1 67 ALA O O 113.333 -2.920 18.888 1.00 . A A . 67 ALA O 1 1
18 34743 1 1 68 PHE C C 116.249 -4.482 18.068 1.00 . A A . 68 PHE C 1 1
18 34744 1 1 68 PHE CA C 114.848 -5.073 18.259 1.00 . A A . 68 PHE CA 1 1
18 34745 1 1 68 PHE CB C 114.882 -6.568 17.925 1.00 . A A . 68 PHE CB 1 1
18 34746 1 1 68 PHE CD1 C 112.802 -6.763 16.512 1.00 . A A . 68 PHE CD1 1 1
18 34747 1 1 68 PHE CD2 C 112.850 -7.877 18.665 1.00 . A A . 68 PHE CD2 1 1
18 34748 1 1 68 PHE CE1 C 111.505 -7.243 16.291 1.00 . A A . 68 PHE CE1 1 1
18 34749 1 1 68 PHE CE2 C 111.552 -8.357 18.443 1.00 . A A . 68 PHE CE2 1 1
18 34750 1 1 68 PHE CG C 113.476 -7.078 17.699 1.00 . A A . 68 PHE CG 1 1
18 34751 1 1 68 PHE CZ C 110.881 -8.039 17.254 1.00 . A A . 68 PHE CZ 1 1
18 34752 1 1 68 PHE H H 113.788 -4.690 16.422 1.00 . A A . 68 PHE H 1 1
18 34753 1 1 68 PHE HA H 114.528 -4.934 19.277 1.00 . A A . 68 PHE HA 1 1
18 34754 1 1 68 PHE HB2 H 115.471 -6.724 17.034 1.00 . A A . 68 PHE HB2 1 1
18 34755 1 1 68 PHE HB3 H 115.326 -7.108 18.748 1.00 . A A . 68 PHE HB3 1 1
18 34756 1 1 68 PHE HD1 H 113.283 -6.148 15.767 1.00 . A A . 68 PHE HD1 1 1
18 34757 1 1 68 PHE HD2 H 113.367 -8.123 19.579 1.00 . A A . 68 PHE HD2 1 1
18 34758 1 1 68 PHE HE1 H 110.986 -7.000 15.376 1.00 . A A . 68 PHE HE1 1 1
18 34759 1 1 68 PHE HE2 H 111.070 -8.972 19.188 1.00 . A A . 68 PHE HE2 1 1
18 34760 1 1 68 PHE HZ H 109.880 -8.409 17.079 1.00 . A A . 68 PHE HZ 1 1
18 34761 1 1 68 PHE N N 113.909 -4.373 17.339 1.00 . A A . 68 PHE N 1 1
18 34762 1 1 68 PHE O O 116.635 -4.132 16.972 1.00 . A A . 68 PHE O 1 1
18 34763 1 1 69 ASN C C 119.364 -4.874 18.582 1.00 . A A . 69 ASN C 1 1
18 34764 1 1 69 ASN CA C 118.376 -3.778 18.984 1.00 . A A . 69 ASN CA 1 1
18 34765 1 1 69 ASN CB C 118.809 -3.167 20.316 1.00 . A A . 69 ASN CB 1 1
18 34766 1 1 69 ASN CG C 117.853 -2.037 20.695 1.00 . A A . 69 ASN CG 1 1
18 34767 1 1 69 ASN H H 116.677 -4.635 20.000 1.00 . A A . 69 ASN H 1 1
18 34768 1 1 69 ASN HA H 118.364 -3.009 18.225 1.00 . A A . 69 ASN HA 1 1
18 34769 1 1 69 ASN HB2 H 118.792 -3.927 21.084 1.00 . A A . 69 ASN HB2 1 1
18 34770 1 1 69 ASN HB3 H 119.810 -2.772 20.223 1.00 . A A . 69 ASN HB3 1 1
18 34771 1 1 69 ASN HD21 H 117.564 -2.710 22.539 1.00 . A A . 69 ASN HD21 1 1
18 34772 1 1 69 ASN HD22 H 116.733 -1.285 22.148 1.00 . A A . 69 ASN HD22 1 1
18 34773 1 1 69 ASN N N 117.007 -4.356 19.121 1.00 . A A . 69 ASN N 1 1
18 34774 1 1 69 ASN ND2 N 117.339 -2.009 21.892 1.00 . A A . 69 ASN ND2 1 1
18 34775 1 1 69 ASN O O 118.981 -5.970 18.231 1.00 . A A . 69 ASN O 1 1
18 34776 1 1 69 ASN OD1 O 117.569 -1.169 19.892 1.00 . A A . 69 ASN OD1 1 1
18 34777 1 1 70 LEU C C 121.623 -6.736 19.280 1.00 . A A . 70 LEU C 1 1
18 34778 1 1 70 LEU CA C 121.652 -5.603 18.253 1.00 . A A . 70 LEU CA 1 1
18 34779 1 1 70 LEU CB C 123.042 -4.961 18.227 1.00 . A A . 70 LEU CB 1 1
18 34780 1 1 70 LEU CD1 C 122.267 -2.986 16.907 1.00 . A A . 70 LEU CD1 1 1
18 34781 1 1 70 LEU CD2 C 124.663 -3.677 16.819 1.00 . A A . 70 LEU CD2 1 1
18 34782 1 1 70 LEU CG C 123.222 -4.180 16.922 1.00 . A A . 70 LEU CG 1 1
18 34783 1 1 70 LEU H H 120.923 -3.689 18.916 1.00 . A A . 70 LEU H 1 1
18 34784 1 1 70 LEU HA H 121.419 -5.999 17.274 1.00 . A A . 70 LEU HA 1 1
18 34785 1 1 70 LEU HB2 H 123.143 -4.289 19.068 1.00 . A A . 70 LEU HB2 1 1
18 34786 1 1 70 LEU HB3 H 123.796 -5.732 18.290 1.00 . A A . 70 LEU HB3 1 1
18 34787 1 1 70 LEU HD11 H 122.613 -2.257 16.188 1.00 . A A . 70 LEU HD11 1 1
18 34788 1 1 70 LEU HD12 H 122.238 -2.536 17.888 1.00 . A A . 70 LEU HD12 1 1
18 34789 1 1 70 LEU HD13 H 121.277 -3.318 16.632 1.00 . A A . 70 LEU HD13 1 1
18 34790 1 1 70 LEU HD21 H 124.859 -2.977 17.619 1.00 . A A . 70 LEU HD21 1 1
18 34791 1 1 70 LEU HD22 H 124.806 -3.184 15.868 1.00 . A A . 70 LEU HD22 1 1
18 34792 1 1 70 LEU HD23 H 125.344 -4.512 16.897 1.00 . A A . 70 LEU HD23 1 1
18 34793 1 1 70 LEU HG H 123.003 -4.826 16.084 1.00 . A A . 70 LEU HG 1 1
18 34794 1 1 70 LEU N N 120.636 -4.582 18.631 1.00 . A A . 70 LEU N 1 1
18 34795 1 1 70 LEU O O 122.139 -7.813 19.050 1.00 . A A . 70 LEU O 1 1
18 34796 1 1 71 SER C C 119.658 -8.397 21.199 1.00 . A A . 71 SER C 1 1
18 34797 1 1 71 SER CA C 120.922 -7.574 21.446 1.00 . A A . 71 SER CA 1 1
18 34798 1 1 71 SER CB C 120.850 -6.936 22.833 1.00 . A A . 71 SER CB 1 1
18 34799 1 1 71 SER H H 120.580 -5.641 20.566 1.00 . A A . 71 SER H 1 1
18 34800 1 1 71 SER HA H 121.790 -8.214 21.384 1.00 . A A . 71 SER HA 1 1
18 34801 1 1 71 SER HB2 H 120.908 -7.704 23.588 1.00 . A A . 71 SER HB2 1 1
18 34802 1 1 71 SER HB3 H 121.676 -6.249 22.956 1.00 . A A . 71 SER HB3 1 1
18 34803 1 1 71 SER HG H 119.469 -5.741 22.161 1.00 . A A . 71 SER HG 1 1
18 34804 1 1 71 SER N N 121.007 -6.507 20.410 1.00 . A A . 71 SER N 1 1
18 34805 1 1 71 SER O O 119.435 -9.421 21.815 1.00 . A A . 71 SER O 1 1
18 34806 1 1 71 SER OG O 119.616 -6.243 22.965 1.00 . A A . 71 SER OG 1 1
18 34807 1 1 72 GLY C C 116.494 -8.316 21.014 1.00 . A A . 72 GLY C 1 1
18 34808 1 1 72 GLY CA C 117.570 -8.698 19.998 1.00 . A A . 72 GLY CA 1 1
18 34809 1 1 72 GLY H H 119.024 -7.127 19.815 1.00 . A A . 72 GLY H 1 1
18 34810 1 1 72 GLY HA2 H 117.231 -8.445 19.002 1.00 . A A . 72 GLY HA2 1 1
18 34811 1 1 72 GLY HA3 H 117.758 -9.759 20.056 1.00 . A A . 72 GLY HA3 1 1
18 34812 1 1 72 GLY N N 118.825 -7.952 20.294 1.00 . A A . 72 GLY N 1 1
18 34813 1 1 72 GLY O O 115.551 -9.050 21.239 1.00 . A A . 72 GLY O 1 1
18 34814 1 1 73 LYS C C 114.766 -5.609 22.041 1.00 . A A . 73 LYS C 1 1
18 34815 1 1 73 LYS CA C 115.609 -6.741 22.637 1.00 . A A . 73 LYS CA 1 1
18 34816 1 1 73 LYS CB C 116.326 -6.243 23.897 1.00 . A A . 73 LYS CB 1 1
18 34817 1 1 73 LYS CD C 116.417 -8.417 25.138 1.00 . A A . 73 LYS CD 1 1
18 34818 1 1 73 LYS CE C 117.348 -9.431 25.804 1.00 . A A . 73 LYS CE 1 1
18 34819 1 1 73 LYS CG C 117.249 -7.340 24.437 1.00 . A A . 73 LYS CG 1 1
18 34820 1 1 73 LYS H H 117.395 -6.597 21.437 1.00 . A A . 73 LYS H 1 1
18 34821 1 1 73 LYS HA H 114.966 -7.568 22.886 1.00 . A A . 73 LYS HA 1 1
18 34822 1 1 73 LYS HB2 H 116.909 -5.365 23.657 1.00 . A A . 73 LYS HB2 1 1
18 34823 1 1 73 LYS HB3 H 115.594 -5.992 24.649 1.00 . A A . 73 LYS HB3 1 1
18 34824 1 1 73 LYS HD2 H 115.790 -7.956 25.886 1.00 . A A . 73 LYS HD2 1 1
18 34825 1 1 73 LYS HD3 H 115.801 -8.928 24.417 1.00 . A A . 73 LYS HD3 1 1
18 34826 1 1 73 LYS HE2 H 118.036 -8.914 26.454 1.00 . A A . 73 LYS HE2 1 1
18 34827 1 1 73 LYS HE3 H 116.762 -10.131 26.381 1.00 . A A . 73 LYS HE3 1 1
18 34828 1 1 73 LYS HG2 H 117.794 -7.783 23.616 1.00 . A A . 73 LYS HG2 1 1
18 34829 1 1 73 LYS HG3 H 117.946 -6.910 25.141 1.00 . A A . 73 LYS HG3 1 1
18 34830 1 1 73 LYS HZ1 H 118.306 -11.135 25.087 1.00 . A A . 73 LYS HZ1 1 1
18 34831 1 1 73 LYS HZ2 H 119.009 -9.677 24.573 1.00 . A A . 73 LYS HZ2 1 1
18 34832 1 1 73 LYS HZ3 H 117.551 -10.211 23.883 1.00 . A A . 73 LYS HZ3 1 1
18 34833 1 1 73 LYS N N 116.627 -7.174 21.633 1.00 . A A . 73 LYS N 1 1
18 34834 1 1 73 LYS NZ N 118.111 -10.169 24.757 1.00 . A A . 73 LYS NZ 1 1
18 34835 1 1 73 LYS O O 115.279 -4.728 21.385 1.00 . A A . 73 LYS O 1 1
18 34836 1 1 74 ASN C C 112.911 -3.218 22.388 1.00 . A A . 74 ASN C 1 1
18 34837 1 1 74 ASN CA C 112.603 -4.555 21.705 1.00 . A A . 74 ASN CA 1 1
18 34838 1 1 74 ASN CB C 111.136 -4.921 21.928 1.00 . A A . 74 ASN CB 1 1
18 34839 1 1 74 ASN CG C 110.263 -4.123 20.958 1.00 . A A . 74 ASN CG 1 1
18 34840 1 1 74 ASN H H 113.090 -6.352 22.803 1.00 . A A . 74 ASN H 1 1
18 34841 1 1 74 ASN HA H 112.789 -4.464 20.646 1.00 . A A . 74 ASN HA 1 1
18 34842 1 1 74 ASN HB2 H 110.999 -5.979 21.753 1.00 . A A . 74 ASN HB2 1 1
18 34843 1 1 74 ASN HB3 H 110.857 -4.682 22.942 1.00 . A A . 74 ASN HB3 1 1
18 34844 1 1 74 ASN HD21 H 108.758 -5.417 21.024 1.00 . A A . 74 ASN HD21 1 1
18 34845 1 1 74 ASN HD22 H 108.513 -4.071 20.021 1.00 . A A . 74 ASN HD22 1 1
18 34846 1 1 74 ASN N N 113.477 -5.629 22.267 1.00 . A A . 74 ASN N 1 1
18 34847 1 1 74 ASN ND2 N 109.080 -4.575 20.642 1.00 . A A . 74 ASN ND2 1 1
18 34848 1 1 74 ASN O O 113.075 -3.147 23.590 1.00 . A A . 74 ASN O 1 1
18 34849 1 1 74 ASN OD1 O 110.661 -3.079 20.482 1.00 . A A . 74 ASN OD1 1 1
18 34850 1 1 75 GLU C C 112.766 0.281 21.300 1.00 . A A . 75 GLU C 1 1
18 34851 1 1 75 GLU CA C 113.306 -0.825 22.216 1.00 . A A . 75 GLU CA 1 1
18 34852 1 1 75 GLU CB C 114.822 -0.674 22.373 1.00 . A A . 75 GLU CB 1 1
18 34853 1 1 75 GLU CD C 116.617 0.689 23.457 1.00 . A A . 75 GLU CD 1 1
18 34854 1 1 75 GLU CG C 115.142 0.659 23.055 1.00 . A A . 75 GLU CG 1 1
18 34855 1 1 75 GLU H H 112.870 -2.245 20.657 1.00 . A A . 75 GLU H 1 1
18 34856 1 1 75 GLU HA H 112.838 -0.747 23.187 1.00 . A A . 75 GLU HA 1 1
18 34857 1 1 75 GLU HB2 H 115.204 -1.488 22.974 1.00 . A A . 75 GLU HB2 1 1
18 34858 1 1 75 GLU HB3 H 115.284 -0.696 21.399 1.00 . A A . 75 GLU HB3 1 1
18 34859 1 1 75 GLU HG2 H 114.943 1.469 22.369 1.00 . A A . 75 GLU HG2 1 1
18 34860 1 1 75 GLU HG3 H 114.526 0.771 23.935 1.00 . A A . 75 GLU HG3 1 1
18 34861 1 1 75 GLU N N 112.999 -2.159 21.624 1.00 . A A . 75 GLU N 1 1
18 34862 1 1 75 GLU O O 112.430 0.042 20.152 1.00 . A A . 75 GLU O 1 1
18 34863 1 1 75 GLU OE1 O 117.207 -0.373 23.547 1.00 . A A . 75 GLU OE1 1 1
18 34864 1 1 75 GLU OE2 O 117.132 1.774 23.666 1.00 . A A . 75 GLU OE2 1 1
18 34865 1 1 76 ASN C C 113.384 3.481 20.499 1.00 . A A . 76 ASN C 1 1
18 34866 1 1 76 ASN CA C 112.197 2.621 20.952 1.00 . A A . 76 ASN CA 1 1
18 34867 1 1 76 ASN CB C 111.216 3.468 21.765 1.00 . A A . 76 ASN CB 1 1
18 34868 1 1 76 ASN CG C 109.820 2.847 21.689 1.00 . A A . 76 ASN CG 1 1
18 34869 1 1 76 ASN H H 113.003 1.659 22.712 1.00 . A A . 76 ASN H 1 1
18 34870 1 1 76 ASN HA H 111.692 2.224 20.083 1.00 . A A . 76 ASN HA 1 1
18 34871 1 1 76 ASN HB2 H 111.542 3.500 22.793 1.00 . A A . 76 ASN HB2 1 1
18 34872 1 1 76 ASN HB3 H 111.189 4.464 21.366 1.00 . A A . 76 ASN HB3 1 1
18 34873 1 1 76 ASN HD21 H 108.999 4.449 20.850 1.00 . A A . 76 ASN HD21 1 1
18 34874 1 1 76 ASN HD22 H 107.939 3.150 21.128 1.00 . A A . 76 ASN HD22 1 1
18 34875 1 1 76 ASN N N 112.694 1.491 21.795 1.00 . A A . 76 ASN N 1 1
18 34876 1 1 76 ASN ND2 N 108.838 3.539 21.179 1.00 . A A . 76 ASN ND2 1 1
18 34877 1 1 76 ASN O O 114.270 3.788 21.273 1.00 . A A . 76 ASN O 1 1
18 34878 1 1 76 ASN OD1 O 109.620 1.719 22.095 1.00 . A A . 76 ASN OD1 1 1
18 34879 1 1 77 LEU C C 114.166 6.172 18.737 1.00 . A A . 77 LEU C 1 1
18 34880 1 1 77 LEU CA C 114.556 4.688 18.743 1.00 . A A . 77 LEU CA 1 1
18 34881 1 1 77 LEU CB C 114.905 4.245 17.319 1.00 . A A . 77 LEU CB 1 1
18 34882 1 1 77 LEU CD1 C 117.328 3.818 17.814 1.00 . A A . 77 LEU CD1 1 1
18 34883 1 1 77 LEU CD2 C 116.604 4.386 15.492 1.00 . A A . 77 LEU CD2 1 1
18 34884 1 1 77 LEU CG C 116.344 4.648 16.978 1.00 . A A . 77 LEU CG 1 1
18 34885 1 1 77 LEU H H 112.694 3.605 18.639 1.00 . A A . 77 LEU H 1 1
18 34886 1 1 77 LEU HA H 115.407 4.549 19.384 1.00 . A A . 77 LEU HA 1 1
18 34887 1 1 77 LEU HB2 H 114.799 3.173 17.241 1.00 . A A . 77 LEU HB2 1 1
18 34888 1 1 77 LEU HB3 H 114.229 4.722 16.626 1.00 . A A . 77 LEU HB3 1 1
18 34889 1 1 77 LEU HD11 H 116.897 2.852 18.032 1.00 . A A . 77 LEU HD11 1 1
18 34890 1 1 77 LEU HD12 H 117.541 4.332 18.738 1.00 . A A . 77 LEU HD12 1 1
18 34891 1 1 77 LEU HD13 H 118.247 3.683 17.265 1.00 . A A . 77 LEU HD13 1 1
18 34892 1 1 77 LEU HD21 H 116.475 3.334 15.283 1.00 . A A . 77 LEU HD21 1 1
18 34893 1 1 77 LEU HD22 H 117.614 4.679 15.247 1.00 . A A . 77 LEU HD22 1 1
18 34894 1 1 77 LEU HD23 H 115.911 4.960 14.901 1.00 . A A . 77 LEU HD23 1 1
18 34895 1 1 77 LEU HG H 116.486 5.697 17.190 1.00 . A A . 77 LEU HG 1 1
18 34896 1 1 77 LEU N N 113.417 3.863 19.246 1.00 . A A . 77 LEU N 1 1
18 34897 1 1 77 LEU O O 114.994 7.038 18.530 1.00 . A A . 77 LEU O 1 1
18 34898 1 1 78 GLU C C 113.244 8.669 20.040 1.00 . A A . 78 GLU C 1 1
18 34899 1 1 78 GLU CA C 112.490 7.906 18.949 1.00 . A A . 78 GLU CA 1 1
18 34900 1 1 78 GLU CB C 110.979 7.997 19.199 1.00 . A A . 78 GLU CB 1 1
18 34901 1 1 78 GLU CD C 109.123 7.238 20.687 1.00 . A A . 78 GLU CD 1 1
18 34902 1 1 78 GLU CG C 110.562 6.962 20.245 1.00 . A A . 78 GLU CG 1 1
18 34903 1 1 78 GLU H H 112.256 5.768 19.109 1.00 . A A . 78 GLU H 1 1
18 34904 1 1 78 GLU HA H 112.716 8.344 17.988 1.00 . A A . 78 GLU HA 1 1
18 34905 1 1 78 GLU HB2 H 110.735 8.986 19.557 1.00 . A A . 78 GLU HB2 1 1
18 34906 1 1 78 GLU HB3 H 110.451 7.806 18.278 1.00 . A A . 78 GLU HB3 1 1
18 34907 1 1 78 GLU HG2 H 110.622 5.975 19.811 1.00 . A A . 78 GLU HG2 1 1
18 34908 1 1 78 GLU HG3 H 111.217 7.024 21.101 1.00 . A A . 78 GLU HG3 1 1
18 34909 1 1 78 GLU N N 112.915 6.477 18.952 1.00 . A A . 78 GLU N 1 1
18 34910 1 1 78 GLU O O 113.743 9.753 19.816 1.00 . A A . 78 GLU O 1 1
18 34911 1 1 78 GLU OE1 O 108.593 8.267 20.298 1.00 . A A . 78 GLU OE1 1 1
18 34912 1 1 78 GLU OE2 O 108.572 6.414 21.398 1.00 . A A . 78 GLU OE2 1 1
18 34913 1 1 79 ASN C C 115.565 8.919 21.909 1.00 . A A . 79 ASN C 1 1
18 34914 1 1 79 ASN CA C 114.089 8.803 22.305 1.00 . A A . 79 ASN CA 1 1
18 34915 1 1 79 ASN CB C 113.963 8.004 23.602 1.00 . A A . 79 ASN CB 1 1
18 34916 1 1 79 ASN CG C 112.597 8.274 24.235 1.00 . A A . 79 ASN CG 1 1
18 34917 1 1 79 ASN H H 112.951 7.228 21.375 1.00 . A A . 79 ASN H 1 1
18 34918 1 1 79 ASN HA H 113.676 9.792 22.446 1.00 . A A . 79 ASN HA 1 1
18 34919 1 1 79 ASN HB2 H 114.059 6.950 23.385 1.00 . A A . 79 ASN HB2 1 1
18 34920 1 1 79 ASN HB3 H 114.742 8.304 24.288 1.00 . A A . 79 ASN HB3 1 1
18 34921 1 1 79 ASN HD21 H 112.681 6.693 25.433 1.00 . A A . 79 ASN HD21 1 1
18 34922 1 1 79 ASN HD22 H 111.271 7.630 25.565 1.00 . A A . 79 ASN HD22 1 1
18 34923 1 1 79 ASN N N 113.349 8.108 21.214 1.00 . A A . 79 ASN N 1 1
18 34924 1 1 79 ASN ND2 N 112.146 7.465 25.155 1.00 . A A . 79 ASN ND2 1 1
18 34925 1 1 79 ASN O O 116.286 9.764 22.402 1.00 . A A . 79 ASN O 1 1
18 34926 1 1 79 ASN OD1 O 111.934 9.232 23.891 1.00 . A A . 79 ASN OD1 1 1
18 34927 1 1 80 LYS C C 117.578 9.257 19.519 1.00 . A A . 80 LYS C 1 1
18 34928 1 1 80 LYS CA C 117.431 8.150 20.565 1.00 . A A . 80 LYS CA 1 1
18 34929 1 1 80 LYS CB C 117.835 6.804 19.953 1.00 . A A . 80 LYS CB 1 1
18 34930 1 1 80 LYS CD C 120.245 7.396 20.278 1.00 . A A . 80 LYS CD 1 1
18 34931 1 1 80 LYS CE C 121.645 7.174 19.706 1.00 . A A . 80 LYS CE 1 1
18 34932 1 1 80 LYS CG C 119.198 6.926 19.264 1.00 . A A . 80 LYS CG 1 1
18 34933 1 1 80 LYS H H 115.405 7.421 20.621 1.00 . A A . 80 LYS H 1 1
18 34934 1 1 80 LYS HA H 118.063 8.365 21.413 1.00 . A A . 80 LYS HA 1 1
18 34935 1 1 80 LYS HB2 H 117.892 6.058 20.734 1.00 . A A . 80 LYS HB2 1 1
18 34936 1 1 80 LYS HB3 H 117.096 6.507 19.230 1.00 . A A . 80 LYS HB3 1 1
18 34937 1 1 80 LYS HD2 H 120.104 8.448 20.480 1.00 . A A . 80 LYS HD2 1 1
18 34938 1 1 80 LYS HD3 H 120.136 6.834 21.194 1.00 . A A . 80 LYS HD3 1 1
18 34939 1 1 80 LYS HE2 H 122.381 7.380 20.469 1.00 . A A . 80 LYS HE2 1 1
18 34940 1 1 80 LYS HE3 H 121.742 6.150 19.379 1.00 . A A . 80 LYS HE3 1 1
18 34941 1 1 80 LYS HG2 H 119.485 5.964 18.868 1.00 . A A . 80 LYS HG2 1 1
18 34942 1 1 80 LYS HG3 H 119.136 7.638 18.454 1.00 . A A . 80 LYS HG3 1 1
18 34943 1 1 80 LYS HZ1 H 121.200 8.887 18.606 1.00 . A A . 80 LYS HZ1 1 1
18 34944 1 1 80 LYS HZ2 H 121.701 7.567 17.661 1.00 . A A . 80 LYS HZ2 1 1
18 34945 1 1 80 LYS HZ3 H 122.838 8.447 18.567 1.00 . A A . 80 LYS HZ3 1 1
18 34946 1 1 80 LYS N N 116.012 8.081 21.012 1.00 . A A . 80 LYS N 1 1
18 34947 1 1 80 LYS NZ N 121.862 8.087 18.548 1.00 . A A . 80 LYS NZ 1 1
18 34948 1 1 80 LYS O O 118.469 10.081 19.590 1.00 . A A . 80 LYS O 1 1
18 34949 1 1 81 LEU C C 115.424 11.001 17.353 1.00 . A A . 81 LEU C 1 1
18 34950 1 1 81 LEU CA C 116.786 10.316 17.478 1.00 . A A . 81 LEU CA 1 1
18 34951 1 1 81 LEU CB C 117.151 9.655 16.148 1.00 . A A . 81 LEU CB 1 1
18 34952 1 1 81 LEU CD1 C 118.558 11.585 15.396 1.00 . A A . 81 LEU CD1 1 1
18 34953 1 1 81 LEU CD2 C 117.541 10.042 13.713 1.00 . A A . 81 LEU CD2 1 1
18 34954 1 1 81 LEU CG C 117.335 10.724 15.069 1.00 . A A . 81 LEU CG 1 1
18 34955 1 1 81 LEU H H 116.008 8.591 18.506 1.00 . A A . 81 LEU H 1 1
18 34956 1 1 81 LEU HA H 117.536 11.046 17.739 1.00 . A A . 81 LEU HA 1 1
18 34957 1 1 81 LEU HB2 H 118.069 9.099 16.263 1.00 . A A . 81 LEU HB2 1 1
18 34958 1 1 81 LEU HB3 H 116.358 8.984 15.856 1.00 . A A . 81 LEU HB3 1 1
18 34959 1 1 81 LEU HD11 H 119.316 10.971 15.857 1.00 . A A . 81 LEU HD11 1 1
18 34960 1 1 81 LEU HD12 H 118.273 12.376 16.072 1.00 . A A . 81 LEU HD12 1 1
18 34961 1 1 81 LEU HD13 H 118.949 12.015 14.486 1.00 . A A . 81 LEU HD13 1 1
18 34962 1 1 81 LEU HD21 H 118.587 9.807 13.583 1.00 . A A . 81 LEU HD21 1 1
18 34963 1 1 81 LEU HD22 H 117.220 10.706 12.926 1.00 . A A . 81 LEU HD22 1 1
18 34964 1 1 81 LEU HD23 H 116.961 9.132 13.672 1.00 . A A . 81 LEU HD23 1 1
18 34965 1 1 81 LEU HG H 116.456 11.352 15.028 1.00 . A A . 81 LEU HG 1 1
18 34966 1 1 81 LEU N N 116.712 9.271 18.543 1.00 . A A . 81 LEU N 1 1
18 34967 1 1 81 LEU O O 114.406 10.352 17.220 1.00 . A A . 81 LEU O 1 1
18 34968 1 1 82 LYS C C 113.603 12.947 15.825 1.00 . A A . 82 LYS C 1 1
18 34969 1 1 82 LYS CA C 114.083 13.013 17.277 1.00 . A A . 82 LYS CA 1 1
18 34970 1 1 82 LYS CB C 114.263 14.477 17.692 1.00 . A A . 82 LYS CB 1 1
18 34971 1 1 82 LYS CD C 114.042 14.035 20.149 1.00 . A A . 82 LYS CD 1 1
18 34972 1 1 82 LYS CE C 114.733 14.172 21.506 1.00 . A A . 82 LYS CE 1 1
18 34973 1 1 82 LYS CG C 114.975 14.546 19.048 1.00 . A A . 82 LYS CG 1 1
18 34974 1 1 82 LYS H H 116.219 12.816 17.506 1.00 . A A . 82 LYS H 1 1
18 34975 1 1 82 LYS HA H 113.352 12.540 17.909 1.00 . A A . 82 LYS HA 1 1
18 34976 1 1 82 LYS HB2 H 114.851 14.995 16.948 1.00 . A A . 82 LYS HB2 1 1
18 34977 1 1 82 LYS HB3 H 113.295 14.946 17.776 1.00 . A A . 82 LYS HB3 1 1
18 34978 1 1 82 LYS HD2 H 113.131 14.611 20.144 1.00 . A A . 82 LYS HD2 1 1
18 34979 1 1 82 LYS HD3 H 113.813 12.995 19.980 1.00 . A A . 82 LYS HD3 1 1
18 34980 1 1 82 LYS HE2 H 115.630 13.571 21.516 1.00 . A A . 82 LYS HE2 1 1
18 34981 1 1 82 LYS HE3 H 114.990 15.206 21.674 1.00 . A A . 82 LYS HE3 1 1
18 34982 1 1 82 LYS HG2 H 115.862 13.932 19.016 1.00 . A A . 82 LYS HG2 1 1
18 34983 1 1 82 LYS HG3 H 115.252 15.567 19.258 1.00 . A A . 82 LYS HG3 1 1
18 34984 1 1 82 LYS HZ1 H 114.343 13.144 23.275 1.00 . A A . 82 LYS HZ1 1 1
18 34985 1 1 82 LYS HZ2 H 113.059 13.121 22.162 1.00 . A A . 82 LYS HZ2 1 1
18 34986 1 1 82 LYS HZ3 H 113.388 14.529 23.054 1.00 . A A . 82 LYS HZ3 1 1
18 34987 1 1 82 LYS N N 115.390 12.305 17.394 1.00 . A A . 82 LYS N 1 1
18 34988 1 1 82 LYS NZ N 113.811 13.707 22.580 1.00 . A A . 82 LYS NZ 1 1
18 34989 1 1 82 LYS O O 113.818 13.854 15.046 1.00 . A A . 82 LYS O 1 1
18 34990 1 1 83 LEU C C 111.167 12.506 13.872 1.00 . A A . 83 LEU C 1 1
18 34991 1 1 83 LEU CA C 112.475 11.731 14.054 1.00 . A A . 83 LEU CA 1 1
18 34992 1 1 83 LEU CB C 112.229 10.251 13.747 1.00 . A A . 83 LEU CB 1 1
18 34993 1 1 83 LEU CD1 C 113.291 7.992 13.672 1.00 . A A . 83 LEU CD1 1 1
18 34994 1 1 83 LEU CD2 C 114.382 9.915 12.510 1.00 . A A . 83 LEU CD2 1 1
18 34995 1 1 83 LEU CG C 113.561 9.496 13.735 1.00 . A A . 83 LEU CG 1 1
18 34996 1 1 83 LEU H H 112.815 11.147 16.100 1.00 . A A . 83 LEU H 1 1
18 34997 1 1 83 LEU HA H 113.218 12.121 13.375 1.00 . A A . 83 LEU HA 1 1
18 34998 1 1 83 LEU HB2 H 111.584 9.830 14.505 1.00 . A A . 83 LEU HB2 1 1
18 34999 1 1 83 LEU HB3 H 111.754 10.157 12.783 1.00 . A A . 83 LEU HB3 1 1
18 35000 1 1 83 LEU HD11 H 112.886 7.660 14.617 1.00 . A A . 83 LEU HD11 1 1
18 35001 1 1 83 LEU HD12 H 114.215 7.468 13.470 1.00 . A A . 83 LEU HD12 1 1
18 35002 1 1 83 LEU HD13 H 112.582 7.786 12.884 1.00 . A A . 83 LEU HD13 1 1
18 35003 1 1 83 LEU HD21 H 113.719 10.124 11.683 1.00 . A A . 83 LEU HD21 1 1
18 35004 1 1 83 LEU HD22 H 115.054 9.117 12.237 1.00 . A A . 83 LEU HD22 1 1
18 35005 1 1 83 LEU HD23 H 114.952 10.800 12.746 1.00 . A A . 83 LEU HD23 1 1
18 35006 1 1 83 LEU HG H 114.113 9.724 14.636 1.00 . A A . 83 LEU HG 1 1
18 35007 1 1 83 LEU N N 112.961 11.872 15.456 1.00 . A A . 83 LEU N 1 1
18 35008 1 1 83 LEU O O 110.273 12.434 14.692 1.00 . A A . 83 LEU O 1 1
18 35009 1 1 84 THR C C 109.265 13.676 11.155 1.00 . A A . 84 THR C 1 1
18 35010 1 1 84 THR CA C 109.801 14.018 12.546 1.00 . A A . 84 THR CA 1 1
18 35011 1 1 84 THR CB C 110.105 15.517 12.619 1.00 . A A . 84 THR CB 1 1
18 35012 1 1 84 THR CG2 C 110.759 15.846 13.963 1.00 . A A . 84 THR CG2 1 1
18 35013 1 1 84 THR H H 111.792 13.276 12.155 1.00 . A A . 84 THR H 1 1
18 35014 1 1 84 THR HA H 109.058 13.766 13.291 1.00 . A A . 84 THR HA 1 1
18 35015 1 1 84 THR HB H 109.187 16.075 12.525 1.00 . A A . 84 THR HB 1 1
18 35016 1 1 84 THR HG1 H 111.880 15.886 11.914 1.00 . A A . 84 THR HG1 1 1
18 35017 1 1 84 THR HG21 H 111.758 15.437 13.987 1.00 . A A . 84 THR HG21 1 1
18 35018 1 1 84 THR HG22 H 110.173 15.417 14.762 1.00 . A A . 84 THR HG22 1 1
18 35019 1 1 84 THR HG23 H 110.804 16.918 14.087 1.00 . A A . 84 THR HG23 1 1
18 35020 1 1 84 THR N N 111.052 13.239 12.796 1.00 . A A . 84 THR N 1 1
18 35021 1 1 84 THR O O 109.973 13.145 10.323 1.00 . A A . 84 THR O 1 1
18 35022 1 1 84 THR OG1 O 110.987 15.870 11.562 1.00 . A A . 84 THR OG1 1 1
18 35023 1 1 85 ASN C C 107.644 12.179 9.239 1.00 . A A . 85 ASN C 1 1
18 35024 1 1 85 ASN CA C 107.444 13.663 9.554 1.00 . A A . 85 ASN CA 1 1
18 35025 1 1 85 ASN CB C 108.142 14.512 8.490 1.00 . A A . 85 ASN CB 1 1
18 35026 1 1 85 ASN CG C 107.768 15.983 8.680 1.00 . A A . 85 ASN CG 1 1
18 35027 1 1 85 ASN H H 107.468 14.398 11.583 1.00 . A A . 85 ASN H 1 1
18 35028 1 1 85 ASN HA H 106.388 13.888 9.556 1.00 . A A . 85 ASN HA 1 1
18 35029 1 1 85 ASN HB2 H 109.210 14.396 8.581 1.00 . A A . 85 ASN HB2 1 1
18 35030 1 1 85 ASN HB3 H 107.828 14.188 7.509 1.00 . A A . 85 ASN HB3 1 1
18 35031 1 1 85 ASN HD21 H 109.321 16.660 7.646 1.00 . A A . 85 ASN HD21 1 1
18 35032 1 1 85 ASN HD22 H 108.290 17.854 8.271 1.00 . A A . 85 ASN HD22 1 1
18 35033 1 1 85 ASN N N 108.019 13.971 10.895 1.00 . A A . 85 ASN N 1 1
18 35034 1 1 85 ASN ND2 N 108.522 16.909 8.156 1.00 . A A . 85 ASN ND2 1 1
18 35035 1 1 85 ASN O O 108.148 11.818 8.194 1.00 . A A . 85 ASN O 1 1
18 35036 1 1 85 ASN OD1 O 106.778 16.292 9.314 1.00 . A A . 85 ASN OD1 1 1
18 35037 1 1 86 ILE C C 106.321 9.333 8.994 1.00 . A A . 86 ILE C 1 1
18 35038 1 1 86 ILE CA C 107.436 9.856 9.906 1.00 . A A . 86 ILE CA 1 1
18 35039 1 1 86 ILE CB C 107.396 9.128 11.249 1.00 . A A . 86 ILE CB 1 1
18 35040 1 1 86 ILE CD1 C 108.442 9.036 13.521 1.00 . A A . 86 ILE CD1 1 1
18 35041 1 1 86 ILE CG1 C 108.604 9.552 12.090 1.00 . A A . 86 ILE CG1 1 1
18 35042 1 1 86 ILE CG2 C 107.439 7.618 11.020 1.00 . A A . 86 ILE CG2 1 1
18 35043 1 1 86 ILE H H 106.874 11.632 10.982 1.00 . A A . 86 ILE H 1 1
18 35044 1 1 86 ILE HA H 108.394 9.681 9.435 1.00 . A A . 86 ILE HA 1 1
18 35045 1 1 86 ILE HB H 106.484 9.386 11.770 1.00 . A A . 86 ILE HB 1 1
18 35046 1 1 86 ILE HD11 H 108.635 7.974 13.545 1.00 . A A . 86 ILE HD11 1 1
18 35047 1 1 86 ILE HD12 H 107.435 9.227 13.860 1.00 . A A . 86 ILE HD12 1 1
18 35048 1 1 86 ILE HD13 H 109.142 9.544 14.167 1.00 . A A . 86 ILE HD13 1 1
18 35049 1 1 86 ILE HG12 H 109.504 9.140 11.657 1.00 . A A . 86 ILE HG12 1 1
18 35050 1 1 86 ILE HG13 H 108.672 10.630 12.103 1.00 . A A . 86 ILE HG13 1 1
18 35051 1 1 86 ILE HG21 H 108.057 7.401 10.160 1.00 . A A . 86 ILE HG21 1 1
18 35052 1 1 86 ILE HG22 H 106.438 7.256 10.843 1.00 . A A . 86 ILE HG22 1 1
18 35053 1 1 86 ILE HG23 H 107.847 7.130 11.891 1.00 . A A . 86 ILE HG23 1 1
18 35054 1 1 86 ILE N N 107.263 11.318 10.141 1.00 . A A . 86 ILE N 1 1
18 35055 1 1 86 ILE O O 105.153 9.591 9.212 1.00 . A A . 86 ILE O 1 1
18 35056 1 1 87 ILE C C 105.724 6.507 7.060 1.00 . A A . 87 ILE C 1 1
18 35057 1 1 87 ILE CA C 105.650 8.036 7.040 1.00 . A A . 87 ILE CA 1 1
18 35058 1 1 87 ILE CB C 105.940 8.527 5.617 1.00 . A A . 87 ILE CB 1 1
18 35059 1 1 87 ILE CD1 C 104.593 10.584 6.118 1.00 . A A . 87 ILE CD1 1 1
18 35060 1 1 87 ILE CG1 C 105.926 10.060 5.579 1.00 . A A . 87 ILE CG1 1 1
18 35061 1 1 87 ILE CG2 C 104.882 7.981 4.658 1.00 . A A . 87 ILE CG2 1 1
18 35062 1 1 87 ILE H H 107.628 8.393 7.831 1.00 . A A . 87 ILE H 1 1
18 35063 1 1 87 ILE HA H 104.664 8.357 7.343 1.00 . A A . 87 ILE HA 1 1
18 35064 1 1 87 ILE HB H 106.913 8.170 5.311 1.00 . A A . 87 ILE HB 1 1
18 35065 1 1 87 ILE HD11 H 104.640 10.641 7.194 1.00 . A A . 87 ILE HD11 1 1
18 35066 1 1 87 ILE HD12 H 103.795 9.918 5.828 1.00 . A A . 87 ILE HD12 1 1
18 35067 1 1 87 ILE HD13 H 104.404 11.568 5.714 1.00 . A A . 87 ILE HD13 1 1
18 35068 1 1 87 ILE HG12 H 106.735 10.444 6.183 1.00 . A A . 87 ILE HG12 1 1
18 35069 1 1 87 ILE HG13 H 106.053 10.393 4.558 1.00 . A A . 87 ILE HG13 1 1
18 35070 1 1 87 ILE HG21 H 103.898 8.161 5.068 1.00 . A A . 87 ILE HG21 1 1
18 35071 1 1 87 ILE HG22 H 105.028 6.919 4.526 1.00 . A A . 87 ILE HG22 1 1
18 35072 1 1 87 ILE HG23 H 104.970 8.478 3.703 1.00 . A A . 87 ILE HG23 1 1
18 35073 1 1 87 ILE N N 106.679 8.592 7.974 1.00 . A A . 87 ILE N 1 1
18 35074 1 1 87 ILE O O 106.745 5.929 6.741 1.00 . A A . 87 ILE O 1 1
18 35075 1 1 88 MET C C 103.579 3.784 6.563 1.00 . A A . 88 MET C 1 1
18 35076 1 1 88 MET CA C 104.685 4.344 7.464 1.00 . A A . 88 MET CA 1 1
18 35077 1 1 88 MET CB C 104.468 3.857 8.900 1.00 . A A . 88 MET CB 1 1
18 35078 1 1 88 MET CE C 106.144 2.324 11.444 1.00 . A A . 88 MET CE 1 1
18 35079 1 1 88 MET CG C 105.569 4.416 9.803 1.00 . A A . 88 MET CG 1 1
18 35080 1 1 88 MET H H 103.841 6.322 7.692 1.00 . A A . 88 MET H 1 1
18 35081 1 1 88 MET HA H 105.643 3.988 7.110 1.00 . A A . 88 MET HA 1 1
18 35082 1 1 88 MET HB2 H 103.504 4.193 9.253 1.00 . A A . 88 MET HB2 1 1
18 35083 1 1 88 MET HB3 H 104.504 2.779 8.920 1.00 . A A . 88 MET HB3 1 1
18 35084 1 1 88 MET HE1 H 106.202 1.901 12.439 1.00 . A A . 88 MET HE1 1 1
18 35085 1 1 88 MET HE2 H 107.142 2.480 11.066 1.00 . A A . 88 MET HE2 1 1
18 35086 1 1 88 MET HE3 H 105.613 1.647 10.789 1.00 . A A . 88 MET HE3 1 1
18 35087 1 1 88 MET HG2 H 106.528 4.041 9.479 1.00 . A A . 88 MET HG2 1 1
18 35088 1 1 88 MET HG3 H 105.567 5.491 9.741 1.00 . A A . 88 MET HG3 1 1
18 35089 1 1 88 MET N N 104.655 5.841 7.431 1.00 . A A . 88 MET N 1 1
18 35090 1 1 88 MET O O 102.414 3.807 6.907 1.00 . A A . 88 MET O 1 1
18 35091 1 1 88 MET SD S 105.269 3.907 11.514 1.00 . A A . 88 MET SD 1 1
18 35092 1 1 89 ASP C C 103.095 1.177 4.425 1.00 . A A . 89 ASP C 1 1
18 35093 1 1 89 ASP CA C 102.916 2.699 4.486 1.00 . A A . 89 ASP CA 1 1
18 35094 1 1 89 ASP CB C 103.105 3.295 3.090 1.00 . A A . 89 ASP CB 1 1
18 35095 1 1 89 ASP CG C 101.894 2.958 2.220 1.00 . A A . 89 ASP CG 1 1
18 35096 1 1 89 ASP H H 104.889 3.254 5.167 1.00 . A A . 89 ASP H 1 1
18 35097 1 1 89 ASP HA H 101.924 2.930 4.848 1.00 . A A . 89 ASP HA 1 1
18 35098 1 1 89 ASP HB2 H 103.208 4.368 3.169 1.00 . A A . 89 ASP HB2 1 1
18 35099 1 1 89 ASP HB3 H 103.994 2.881 2.642 1.00 . A A . 89 ASP HB3 1 1
18 35100 1 1 89 ASP N N 103.940 3.273 5.413 1.00 . A A . 89 ASP N 1 1
18 35101 1 1 89 ASP O O 103.964 0.669 3.739 1.00 . A A . 89 ASP O 1 1
18 35102 1 1 89 ASP OD1 O 101.062 2.187 2.671 1.00 . A A . 89 ASP OD1 1 1
18 35103 1 1 89 ASP OD2 O 101.818 3.478 1.119 1.00 . A A . 89 ASP OD2 1 1
18 35104 1 1 90 HIS C C 101.904 -1.611 3.782 1.00 . A A . 90 HIS C 1 1
18 35105 1 1 90 HIS CA C 102.407 -1.044 5.113 1.00 . A A . 90 HIS CA 1 1
18 35106 1 1 90 HIS CB C 101.595 -1.637 6.262 1.00 . A A . 90 HIS CB 1 1
18 35107 1 1 90 HIS CD2 C 101.862 -0.371 8.551 1.00 . A A . 90 HIS CD2 1 1
18 35108 1 1 90 HIS CE1 C 103.717 -1.290 9.202 1.00 . A A . 90 HIS CE1 1 1
18 35109 1 1 90 HIS CG C 102.232 -1.260 7.571 1.00 . A A . 90 HIS CG 1 1
18 35110 1 1 90 HIS H H 101.582 0.866 5.670 1.00 . A A . 90 HIS H 1 1
18 35111 1 1 90 HIS HA H 103.445 -1.310 5.238 1.00 . A A . 90 HIS HA 1 1
18 35112 1 1 90 HIS HB2 H 100.587 -1.249 6.228 1.00 . A A . 90 HIS HB2 1 1
18 35113 1 1 90 HIS HB3 H 101.571 -2.712 6.170 1.00 . A A . 90 HIS HB3 1 1
18 35114 1 1 90 HIS HD1 H 103.942 -2.514 7.534 1.00 . A A . 90 HIS HD1 1 1
18 35115 1 1 90 HIS HD2 H 100.979 0.249 8.528 1.00 . A A . 90 HIS HD2 1 1
18 35116 1 1 90 HIS HE1 H 104.589 -1.546 9.785 1.00 . A A . 90 HIS HE1 1 1
18 35117 1 1 90 HIS HE2 H 102.793 0.136 10.399 1.00 . A A . 90 HIS HE2 1 1
18 35118 1 1 90 HIS N N 102.281 0.441 5.131 1.00 . A A . 90 HIS N 1 1
18 35119 1 1 90 HIS ND1 N 103.418 -1.835 8.009 1.00 . A A . 90 HIS ND1 1 1
18 35120 1 1 90 HIS NE2 N 102.801 -0.394 9.575 1.00 . A A . 90 HIS NE2 1 1
18 35121 1 1 90 HIS O O 102.417 -2.594 3.284 1.00 . A A . 90 HIS O 1 1
18 35122 1 1 91 TYR C C 101.474 -1.502 0.850 1.00 . A A . 91 TYR C 1 1
18 35123 1 1 91 TYR CA C 100.370 -1.541 1.910 1.00 . A A . 91 TYR CA 1 1
18 35124 1 1 91 TYR CB C 99.186 -0.691 1.446 1.00 . A A . 91 TYR CB 1 1
18 35125 1 1 91 TYR CD1 C 98.028 -2.310 -0.103 1.00 . A A . 91 TYR CD1 1 1
18 35126 1 1 91 TYR CD2 C 99.124 -0.366 -1.052 1.00 . A A . 91 TYR CD2 1 1
18 35127 1 1 91 TYR CE1 C 97.643 -2.720 -1.385 1.00 . A A . 91 TYR CE1 1 1
18 35128 1 1 91 TYR CE2 C 98.739 -0.776 -2.335 1.00 . A A . 91 TYR CE2 1 1
18 35129 1 1 91 TYR CG C 98.767 -1.133 0.064 1.00 . A A . 91 TYR CG 1 1
18 35130 1 1 91 TYR CZ C 97.999 -1.953 -2.501 1.00 . A A . 91 TYR CZ 1 1
18 35131 1 1 91 TYR H H 100.487 -0.228 3.617 1.00 . A A . 91 TYR H 1 1
18 35132 1 1 91 TYR HA H 100.045 -2.563 2.048 1.00 . A A . 91 TYR HA 1 1
18 35133 1 1 91 TYR HB2 H 98.361 -0.820 2.131 1.00 . A A . 91 TYR HB2 1 1
18 35134 1 1 91 TYR HB3 H 99.476 0.348 1.420 1.00 . A A . 91 TYR HB3 1 1
18 35135 1 1 91 TYR HD1 H 97.753 -2.901 0.758 1.00 . A A . 91 TYR HD1 1 1
18 35136 1 1 91 TYR HD2 H 99.695 0.542 -0.923 1.00 . A A . 91 TYR HD2 1 1
18 35137 1 1 91 TYR HE1 H 97.073 -3.628 -1.514 1.00 . A A . 91 TYR HE1 1 1
18 35138 1 1 91 TYR HE2 H 99.014 -0.184 -3.195 1.00 . A A . 91 TYR HE2 1 1
18 35139 1 1 91 TYR HH H 97.587 -3.316 -3.772 1.00 . A A . 91 TYR HH 1 1
18 35140 1 1 91 TYR N N 100.897 -1.014 3.202 1.00 . A A . 91 TYR N 1 1
18 35141 1 1 91 TYR O O 101.683 -2.455 0.126 1.00 . A A . 91 TYR O 1 1
18 35142 1 1 91 TYR OH O 97.622 -2.357 -3.765 1.00 . A A . 91 TYR OH 1 1
18 35143 1 1 92 ASN C C 104.579 -0.831 0.368 1.00 . A A . 92 ASN C 1 1
18 35144 1 1 92 ASN CA C 103.277 -0.323 -0.254 1.00 . A A . 92 ASN CA 1 1
18 35145 1 1 92 ASN CB C 103.446 1.128 -0.702 1.00 . A A . 92 ASN CB 1 1
18 35146 1 1 92 ASN CG C 102.299 1.510 -1.639 1.00 . A A . 92 ASN CG 1 1
18 35147 1 1 92 ASN H H 102.006 0.344 1.353 1.00 . A A . 92 ASN H 1 1
18 35148 1 1 92 ASN HA H 103.024 -0.937 -1.107 1.00 . A A . 92 ASN HA 1 1
18 35149 1 1 92 ASN HB2 H 103.432 1.774 0.161 1.00 . A A . 92 ASN HB2 1 1
18 35150 1 1 92 ASN HB3 H 104.387 1.239 -1.223 1.00 . A A . 92 ASN HB3 1 1
18 35151 1 1 92 ASN HD21 H 102.588 3.464 -1.428 1.00 . A A . 92 ASN HD21 1 1
18 35152 1 1 92 ASN HD22 H 101.311 3.026 -2.457 1.00 . A A . 92 ASN HD22 1 1
18 35153 1 1 92 ASN N N 102.186 -0.411 0.757 1.00 . A A . 92 ASN N 1 1
18 35154 1 1 92 ASN ND2 N 102.045 2.772 -1.860 1.00 . A A . 92 ASN ND2 1 1
18 35155 1 1 92 ASN O O 105.594 -0.936 -0.292 1.00 . A A . 92 ASN O 1 1
18 35156 1 1 92 ASN OD1 O 101.628 0.654 -2.178 1.00 . A A . 92 ASN OD1 1 1
18 35157 1 1 93 ASN C C 106.931 -0.707 2.126 1.00 . A A . 93 ASN C 1 1
18 35158 1 1 93 ASN CA C 105.770 -1.687 2.298 1.00 . A A . 93 ASN CA 1 1
18 35159 1 1 93 ASN CB C 106.143 -3.039 1.683 1.00 . A A . 93 ASN CB 1 1
18 35160 1 1 93 ASN CG C 105.110 -4.092 2.092 1.00 . A A . 93 ASN CG 1 1
18 35161 1 1 93 ASN H H 103.714 -1.072 2.140 1.00 . A A . 93 ASN H 1 1
18 35162 1 1 93 ASN HA H 105.571 -1.820 3.351 1.00 . A A . 93 ASN HA 1 1
18 35163 1 1 93 ASN HB2 H 106.160 -2.953 0.607 1.00 . A A . 93 ASN HB2 1 1
18 35164 1 1 93 ASN HB3 H 107.119 -3.339 2.034 1.00 . A A . 93 ASN HB3 1 1
18 35165 1 1 93 ASN HD21 H 105.657 -5.386 0.686 1.00 . A A . 93 ASN HD21 1 1
18 35166 1 1 93 ASN HD22 H 104.390 -5.901 1.692 1.00 . A A . 93 ASN HD22 1 1
18 35167 1 1 93 ASN N N 104.547 -1.162 1.631 1.00 . A A . 93 ASN N 1 1
18 35168 1 1 93 ASN ND2 N 105.046 -5.219 1.435 1.00 . A A . 93 ASN ND2 1 1
18 35169 1 1 93 ASN O O 108.027 -1.089 1.762 1.00 . A A . 93 ASN O 1 1
18 35170 1 1 93 ASN OD1 O 104.354 -3.889 3.022 1.00 . A A . 93 ASN OD1 1 1
18 35171 1 1 94 THR C C 107.842 2.465 3.471 1.00 . A A . 94 THR C 1 1
18 35172 1 1 94 THR CA C 107.810 1.558 2.239 1.00 . A A . 94 THR CA 1 1
18 35173 1 1 94 THR CB C 107.574 2.403 0.985 1.00 . A A . 94 THR CB 1 1
18 35174 1 1 94 THR CG2 C 106.139 2.927 0.982 1.00 . A A . 94 THR CG2 1 1
18 35175 1 1 94 THR H H 105.824 0.850 2.674 1.00 . A A . 94 THR H 1 1
18 35176 1 1 94 THR HA H 108.756 1.045 2.151 1.00 . A A . 94 THR HA 1 1
18 35177 1 1 94 THR HB H 107.732 1.797 0.105 1.00 . A A . 94 THR HB 1 1
18 35178 1 1 94 THR HG1 H 108.315 4.013 0.185 1.00 . A A . 94 THR HG1 1 1
18 35179 1 1 94 THR HG21 H 105.458 2.098 1.089 1.00 . A A . 94 THR HG21 1 1
18 35180 1 1 94 THR HG22 H 105.942 3.438 0.052 1.00 . A A . 94 THR HG22 1 1
18 35181 1 1 94 THR HG23 H 106.004 3.612 1.806 1.00 . A A . 94 THR HG23 1 1
18 35182 1 1 94 THR N N 106.709 0.559 2.385 1.00 . A A . 94 THR N 1 1
18 35183 1 1 94 THR O O 106.815 2.870 3.983 1.00 . A A . 94 THR O 1 1
18 35184 1 1 94 THR OG1 O 108.481 3.495 0.976 1.00 . A A . 94 THR OG1 1 1
18 35185 1 1 95 PHE C C 110.042 4.836 4.885 1.00 . A A . 95 PHE C 1 1
18 35186 1 1 95 PHE CA C 109.112 3.652 5.169 1.00 . A A . 95 PHE CA 1 1
18 35187 1 1 95 PHE CB C 109.679 2.831 6.331 1.00 . A A . 95 PHE CB 1 1
18 35188 1 1 95 PHE CD1 C 108.969 0.462 5.839 1.00 . A A . 95 PHE CD1 1 1
18 35189 1 1 95 PHE CD2 C 107.787 1.700 7.555 1.00 . A A . 95 PHE CD2 1 1
18 35190 1 1 95 PHE CE1 C 108.147 -0.648 6.072 1.00 . A A . 95 PHE CE1 1 1
18 35191 1 1 95 PHE CE2 C 106.963 0.591 7.788 1.00 . A A . 95 PHE CE2 1 1
18 35192 1 1 95 PHE CG C 108.789 1.635 6.582 1.00 . A A . 95 PHE CG 1 1
18 35193 1 1 95 PHE CZ C 107.143 -0.582 7.045 1.00 . A A . 95 PHE CZ 1 1
18 35194 1 1 95 PHE H H 109.829 2.432 3.532 1.00 . A A . 95 PHE H 1 1
18 35195 1 1 95 PHE HA H 108.134 4.023 5.436 1.00 . A A . 95 PHE HA 1 1
18 35196 1 1 95 PHE HB2 H 110.675 2.494 6.085 1.00 . A A . 95 PHE HB2 1 1
18 35197 1 1 95 PHE HB3 H 109.715 3.442 7.220 1.00 . A A . 95 PHE HB3 1 1
18 35198 1 1 95 PHE HD1 H 109.743 0.412 5.088 1.00 . A A . 95 PHE HD1 1 1
18 35199 1 1 95 PHE HD2 H 107.650 2.603 8.128 1.00 . A A . 95 PHE HD2 1 1
18 35200 1 1 95 PHE HE1 H 108.285 -1.552 5.498 1.00 . A A . 95 PHE HE1 1 1
18 35201 1 1 95 PHE HE2 H 106.190 0.642 8.539 1.00 . A A . 95 PHE HE2 1 1
18 35202 1 1 95 PHE HZ H 106.507 -1.437 7.224 1.00 . A A . 95 PHE HZ 1 1
18 35203 1 1 95 PHE N N 109.016 2.778 3.960 1.00 . A A . 95 PHE N 1 1
18 35204 1 1 95 PHE O O 111.080 4.686 4.271 1.00 . A A . 95 PHE O 1 1
18 35205 1 1 96 TYR C C 110.665 8.021 6.396 1.00 . A A . 96 TYR C 1 1
18 35206 1 1 96 TYR CA C 110.550 7.209 5.101 1.00 . A A . 96 TYR CA 1 1
18 35207 1 1 96 TYR CB C 109.920 8.106 4.031 1.00 . A A . 96 TYR CB 1 1
18 35208 1 1 96 TYR CD1 C 110.680 7.234 1.791 1.00 . A A . 96 TYR CD1 1 1
18 35209 1 1 96 TYR CD2 C 108.438 6.711 2.546 1.00 . A A . 96 TYR CD2 1 1
18 35210 1 1 96 TYR CE1 C 110.447 6.523 0.607 1.00 . A A . 96 TYR CE1 1 1
18 35211 1 1 96 TYR CE2 C 108.203 6.002 1.363 1.00 . A A . 96 TYR CE2 1 1
18 35212 1 1 96 TYR CG C 109.677 7.327 2.761 1.00 . A A . 96 TYR CG 1 1
18 35213 1 1 96 TYR CZ C 109.208 5.907 0.394 1.00 . A A . 96 TYR CZ 1 1
18 35214 1 1 96 TYR H H 108.845 6.111 5.835 1.00 . A A . 96 TYR H 1 1
18 35215 1 1 96 TYR HA H 111.532 6.894 4.780 1.00 . A A . 96 TYR HA 1 1
18 35216 1 1 96 TYR HB2 H 108.980 8.495 4.396 1.00 . A A . 96 TYR HB2 1 1
18 35217 1 1 96 TYR HB3 H 110.586 8.930 3.820 1.00 . A A . 96 TYR HB3 1 1
18 35218 1 1 96 TYR HD1 H 111.633 7.708 1.957 1.00 . A A . 96 TYR HD1 1 1
18 35219 1 1 96 TYR HD2 H 107.663 6.783 3.296 1.00 . A A . 96 TYR HD2 1 1
18 35220 1 1 96 TYR HE1 H 111.220 6.453 -0.142 1.00 . A A . 96 TYR HE1 1 1
18 35221 1 1 96 TYR HE2 H 107.248 5.526 1.200 1.00 . A A . 96 TYR HE2 1 1
18 35222 1 1 96 TYR HH H 109.672 5.434 -1.397 1.00 . A A . 96 TYR HH 1 1
18 35223 1 1 96 TYR N N 109.684 6.013 5.339 1.00 . A A . 96 TYR N 1 1
18 35224 1 1 96 TYR O O 109.732 8.101 7.173 1.00 . A A . 96 TYR O 1 1
18 35225 1 1 96 TYR OH O 108.977 5.208 -0.774 1.00 . A A . 96 TYR OH 1 1
18 35226 1 1 97 SER C C 112.939 10.597 7.586 1.00 . A A . 97 SER C 1 1
18 35227 1 1 97 SER CA C 111.957 9.457 7.866 1.00 . A A . 97 SER CA 1 1
18 35228 1 1 97 SER CB C 112.494 8.584 9.002 1.00 . A A . 97 SER CB 1 1
18 35229 1 1 97 SER H H 112.531 8.563 5.993 1.00 . A A . 97 SER H 1 1
18 35230 1 1 97 SER HA H 111.001 9.870 8.150 1.00 . A A . 97 SER HA 1 1
18 35231 1 1 97 SER HB2 H 113.447 8.166 8.721 1.00 . A A . 97 SER HB2 1 1
18 35232 1 1 97 SER HB3 H 112.620 9.190 9.891 1.00 . A A . 97 SER HB3 1 1
18 35233 1 1 97 SER HG H 110.901 7.864 9.854 1.00 . A A . 97 SER HG 1 1
18 35234 1 1 97 SER N N 111.792 8.637 6.630 1.00 . A A . 97 SER N 1 1
18 35235 1 1 97 SER O O 113.814 10.483 6.748 1.00 . A A . 97 SER O 1 1
18 35236 1 1 97 SER OG O 111.577 7.529 9.260 1.00 . A A . 97 SER OG 1 1
18 35237 1 1 98 ARG C C 114.774 12.903 9.178 1.00 . A A . 98 ARG C 1 1
18 35238 1 1 98 ARG CA C 113.740 12.843 8.043 1.00 . A A . 98 ARG CA 1 1
18 35239 1 1 98 ARG CB C 112.947 14.156 8.006 1.00 . A A . 98 ARG CB 1 1
18 35240 1 1 98 ARG CD C 111.231 15.474 6.760 1.00 . A A . 98 ARG CD 1 1
18 35241 1 1 98 ARG CG C 111.947 14.127 6.846 1.00 . A A . 98 ARG CG 1 1
18 35242 1 1 98 ARG CZ C 110.272 15.026 4.554 1.00 . A A . 98 ARG CZ 1 1
18 35243 1 1 98 ARG H H 112.097 11.775 8.949 1.00 . A A . 98 ARG H 1 1
18 35244 1 1 98 ARG HA H 114.249 12.707 7.100 1.00 . A A . 98 ARG HA 1 1
18 35245 1 1 98 ARG HB2 H 112.412 14.276 8.938 1.00 . A A . 98 ARG HB2 1 1
18 35246 1 1 98 ARG HB3 H 113.628 14.983 7.873 1.00 . A A . 98 ARG HB3 1 1
18 35247 1 1 98 ARG HD2 H 110.829 15.728 7.718 1.00 . A A . 98 ARG HD2 1 1
18 35248 1 1 98 ARG HD3 H 111.946 16.242 6.461 1.00 . A A . 98 ARG HD3 1 1
18 35249 1 1 98 ARG HE H 109.172 15.505 6.126 1.00 . A A . 98 ARG HE 1 1
18 35250 1 1 98 ARG HG2 H 112.472 13.935 5.927 1.00 . A A . 98 ARG HG2 1 1
18 35251 1 1 98 ARG HG3 H 111.220 13.347 7.016 1.00 . A A . 98 ARG HG3 1 1
18 35252 1 1 98 ARG HH11 H 112.269 15.127 4.658 1.00 . A A . 98 ARG HH11 1 1
18 35253 1 1 98 ARG HH12 H 111.620 14.677 3.116 1.00 . A A . 98 ARG HH12 1 1
18 35254 1 1 98 ARG HH21 H 108.317 14.912 4.137 1.00 . A A . 98 ARG HH21 1 1
18 35255 1 1 98 ARG HH22 H 109.386 14.552 2.822 1.00 . A A . 98 ARG HH22 1 1
18 35256 1 1 98 ARG N N 112.808 11.699 8.280 1.00 . A A . 98 ARG N 1 1
18 35257 1 1 98 ARG NE N 110.085 15.363 5.800 1.00 . A A . 98 ARG NE 1 1
18 35258 1 1 98 ARG NH1 N 111.481 14.936 4.073 1.00 . A A . 98 ARG NH1 1 1
18 35259 1 1 98 ARG NH2 N 109.245 14.816 3.777 1.00 . A A . 98 ARG NH2 1 1
18 35260 1 1 98 ARG O O 114.442 12.771 10.339 1.00 . A A . 98 ARG O 1 1
18 35261 1 1 99 LEU C C 117.247 14.621 10.356 1.00 . A A . 99 LEU C 1 1
18 35262 1 1 99 LEU CA C 117.081 13.170 9.887 1.00 . A A . 99 LEU CA 1 1
18 35263 1 1 99 LEU CB C 118.410 12.700 9.291 1.00 . A A . 99 LEU CB 1 1
18 35264 1 1 99 LEU CD1 C 119.710 10.753 8.416 1.00 . A A . 99 LEU CD1 1 1
18 35265 1 1 99 LEU CD2 C 118.154 10.444 10.351 1.00 . A A . 99 LEU CD2 1 1
18 35266 1 1 99 LEU CG C 118.374 11.192 9.031 1.00 . A A . 99 LEU CG 1 1
18 35267 1 1 99 LEU H H 116.254 13.206 7.894 1.00 . A A . 99 LEU H 1 1
18 35268 1 1 99 LEU HA H 116.812 12.540 10.708 1.00 . A A . 99 LEU HA 1 1
18 35269 1 1 99 LEU HB2 H 118.585 13.218 8.362 1.00 . A A . 99 LEU HB2 1 1
18 35270 1 1 99 LEU HB3 H 119.210 12.922 9.978 1.00 . A A . 99 LEU HB3 1 1
18 35271 1 1 99 LEU HD11 H 119.960 9.761 8.761 1.00 . A A . 99 LEU HD11 1 1
18 35272 1 1 99 LEU HD12 H 120.491 11.440 8.712 1.00 . A A . 99 LEU HD12 1 1
18 35273 1 1 99 LEU HD13 H 119.624 10.750 7.340 1.00 . A A . 99 LEU HD13 1 1
18 35274 1 1 99 LEU HD21 H 117.095 10.328 10.528 1.00 . A A . 99 LEU HD21 1 1
18 35275 1 1 99 LEU HD22 H 118.598 11.006 11.159 1.00 . A A . 99 LEU HD22 1 1
18 35276 1 1 99 LEU HD23 H 118.616 9.470 10.297 1.00 . A A . 99 LEU HD23 1 1
18 35277 1 1 99 LEU HG H 117.572 10.965 8.343 1.00 . A A . 99 LEU HG 1 1
18 35278 1 1 99 LEU N N 116.019 13.100 8.844 1.00 . A A . 99 LEU N 1 1
18 35279 1 1 99 LEU O O 117.280 15.527 9.546 1.00 . A A . 99 LEU O 1 1
18 35280 1 1 100 PRO C C 118.626 16.992 11.370 1.00 . A A . 100 PRO C 1 1
18 35281 1 1 100 PRO CA C 117.574 16.225 12.173 1.00 . A A . 100 PRO CA 1 1
18 35282 1 1 100 PRO CB C 118.064 15.994 13.604 1.00 . A A . 100 PRO CB 1 1
18 35283 1 1 100 PRO CD C 117.361 13.845 12.718 1.00 . A A . 100 PRO CD 1 1
18 35284 1 1 100 PRO CG C 117.515 14.664 14.000 1.00 . A A . 100 PRO CG 1 1
18 35285 1 1 100 PRO HA H 116.638 16.760 12.191 1.00 . A A . 100 PRO HA 1 1
18 35286 1 1 100 PRO HB2 H 119.146 15.974 13.630 1.00 . A A . 100 PRO HB2 1 1
18 35287 1 1 100 PRO HB3 H 117.685 16.761 14.261 1.00 . A A . 100 PRO HB3 1 1
18 35288 1 1 100 PRO HD2 H 118.184 13.150 12.609 1.00 . A A . 100 PRO HD2 1 1
18 35289 1 1 100 PRO HD3 H 116.417 13.323 12.724 1.00 . A A . 100 PRO HD3 1 1
18 35290 1 1 100 PRO HG2 H 118.197 14.172 14.679 1.00 . A A . 100 PRO HG2 1 1
18 35291 1 1 100 PRO HG3 H 116.550 14.787 14.469 1.00 . A A . 100 PRO HG3 1 1
18 35292 1 1 100 PRO N N 117.383 14.851 11.640 1.00 . A A . 100 PRO N 1 1
18 35293 1 1 100 PRO O O 119.403 16.411 10.640 1.00 . A A . 100 PRO O 1 1
18 35294 1 1 101 SER C C 121.042 18.856 11.289 1.00 . A A . 101 SER C 1 1
18 35295 1 1 101 SER CA C 119.645 19.075 10.705 1.00 . A A . 101 SER CA 1 1
18 35296 1 1 101 SER CB C 119.290 20.560 10.779 1.00 . A A . 101 SER CB 1 1
18 35297 1 1 101 SER H H 118.006 18.745 12.065 1.00 . A A . 101 SER H 1 1
18 35298 1 1 101 SER HA H 119.631 18.756 9.674 1.00 . A A . 101 SER HA 1 1
18 35299 1 1 101 SER HB2 H 119.002 20.815 11.784 1.00 . A A . 101 SER HB2 1 1
18 35300 1 1 101 SER HB3 H 120.151 21.150 10.493 1.00 . A A . 101 SER HB3 1 1
18 35301 1 1 101 SER HG H 117.531 20.162 10.049 1.00 . A A . 101 SER HG 1 1
18 35302 1 1 101 SER N N 118.648 18.288 11.480 1.00 . A A . 101 SER N 1 1
18 35303 1 1 101 SER O O 122.038 19.145 10.657 1.00 . A A . 101 SER O 1 1
18 35304 1 1 101 SER OG O 118.205 20.829 9.899 1.00 . A A . 101 SER OG 1 1
18 35305 1 1 102 LEU C C 122.536 16.740 13.745 1.00 . A A . 102 LEU C 1 1
18 35306 1 1 102 LEU CA C 122.462 18.140 13.125 1.00 . A A . 102 LEU CA 1 1
18 35307 1 1 102 LEU CB C 122.674 19.193 14.215 1.00 . A A . 102 LEU CB 1 1
18 35308 1 1 102 LEU CD1 C 125.147 19.017 13.877 1.00 . A A . 102 LEU CD1 1 1
18 35309 1 1 102 LEU CD2 C 124.236 20.061 15.954 1.00 . A A . 102 LEU CD2 1 1
18 35310 1 1 102 LEU CG C 124.018 18.966 14.908 1.00 . A A . 102 LEU CG 1 1
18 35311 1 1 102 LEU H H 120.304 18.145 12.988 1.00 . A A . 102 LEU H 1 1
18 35312 1 1 102 LEU HA H 123.234 18.238 12.377 1.00 . A A . 102 LEU HA 1 1
18 35313 1 1 102 LEU HB2 H 122.663 20.177 13.765 1.00 . A A . 102 LEU HB2 1 1
18 35314 1 1 102 LEU HB3 H 121.879 19.122 14.940 1.00 . A A . 102 LEU HB3 1 1
18 35315 1 1 102 LEU HD11 H 125.251 18.050 13.408 1.00 . A A . 102 LEU HD11 1 1
18 35316 1 1 102 LEU HD12 H 126.072 19.278 14.371 1.00 . A A . 102 LEU HD12 1 1
18 35317 1 1 102 LEU HD13 H 124.918 19.759 13.128 1.00 . A A . 102 LEU HD13 1 1
18 35318 1 1 102 LEU HD21 H 124.529 20.976 15.462 1.00 . A A . 102 LEU HD21 1 1
18 35319 1 1 102 LEU HD22 H 125.012 19.756 16.640 1.00 . A A . 102 LEU HD22 1 1
18 35320 1 1 102 LEU HD23 H 123.317 20.226 16.500 1.00 . A A . 102 LEU HD23 1 1
18 35321 1 1 102 LEU HG H 124.015 18.000 15.391 1.00 . A A . 102 LEU HG 1 1
18 35322 1 1 102 LEU N N 121.125 18.361 12.497 1.00 . A A . 102 LEU N 1 1
18 35323 1 1 102 LEU O O 121.671 16.333 14.494 1.00 . A A . 102 LEU O 1 1
18 35324 1 1 103 ILE C C 125.224 14.414 14.345 1.00 . A A . 103 ILE C 1 1
18 35325 1 1 103 ILE CA C 123.743 14.645 14.040 1.00 . A A . 103 ILE CA 1 1
18 35326 1 1 103 ILE CB C 123.254 13.585 13.052 1.00 . A A . 103 ILE CB 1 1
18 35327 1 1 103 ILE CD1 C 121.292 12.808 11.710 1.00 . A A . 103 ILE CD1 1 1
18 35328 1 1 103 ILE CG1 C 121.746 13.735 12.840 1.00 . A A . 103 ILE CG1 1 1
18 35329 1 1 103 ILE CG2 C 123.548 12.190 13.610 1.00 . A A . 103 ILE CG2 1 1
18 35330 1 1 103 ILE H H 124.279 16.366 12.865 1.00 . A A . 103 ILE H 1 1
18 35331 1 1 103 ILE HA H 123.173 14.576 14.955 1.00 . A A . 103 ILE HA 1 1
18 35332 1 1 103 ILE HB H 123.766 13.711 12.109 1.00 . A A . 103 ILE HB 1 1
18 35333 1 1 103 ILE HD11 H 121.316 13.345 10.772 1.00 . A A . 103 ILE HD11 1 1
18 35334 1 1 103 ILE HD12 H 120.285 12.472 11.908 1.00 . A A . 103 ILE HD12 1 1
18 35335 1 1 103 ILE HD13 H 121.947 11.952 11.652 1.00 . A A . 103 ILE HD13 1 1
18 35336 1 1 103 ILE HG12 H 121.225 13.475 13.751 1.00 . A A . 103 ILE HG12 1 1
18 35337 1 1 103 ILE HG13 H 121.517 14.755 12.575 1.00 . A A . 103 ILE HG13 1 1
18 35338 1 1 103 ILE HG21 H 124.606 11.984 13.524 1.00 . A A . 103 ILE HG21 1 1
18 35339 1 1 103 ILE HG22 H 122.991 11.452 13.049 1.00 . A A . 103 ILE HG22 1 1
18 35340 1 1 103 ILE HG23 H 123.257 12.148 14.648 1.00 . A A . 103 ILE HG23 1 1
18 35341 1 1 103 ILE N N 123.582 16.008 13.451 1.00 . A A . 103 ILE N 1 1
18 35342 1 1 103 ILE O O 126.070 14.553 13.485 1.00 . A A . 103 ILE O 1 1
18 35343 1 1 104 SER C C 127.127 12.509 16.664 1.00 . A A . 104 SER C 1 1
18 35344 1 1 104 SER CA C 126.985 13.836 15.916 1.00 . A A . 104 SER CA 1 1
18 35345 1 1 104 SER CB C 127.474 14.979 16.805 1.00 . A A . 104 SER CB 1 1
18 35346 1 1 104 SER H H 124.856 13.961 16.246 1.00 . A A . 104 SER H 1 1
18 35347 1 1 104 SER HA H 127.581 13.802 15.015 1.00 . A A . 104 SER HA 1 1
18 35348 1 1 104 SER HB2 H 128.457 14.750 17.181 1.00 . A A . 104 SER HB2 1 1
18 35349 1 1 104 SER HB3 H 127.517 15.892 16.225 1.00 . A A . 104 SER HB3 1 1
18 35350 1 1 104 SER HG H 125.970 14.396 17.893 1.00 . A A . 104 SER HG 1 1
18 35351 1 1 104 SER N N 125.551 14.066 15.563 1.00 . A A . 104 SER N 1 1
18 35352 1 1 104 SER O O 127.665 12.456 17.752 1.00 . A A . 104 SER O 1 1
18 35353 1 1 104 SER OG O 126.580 15.138 17.899 1.00 . A A . 104 SER OG 1 1
18 35354 1 1 105 ASP C C 126.967 9.008 15.745 1.00 . A A . 105 ASP C 1 1
18 35355 1 1 105 ASP CA C 126.757 10.118 16.779 1.00 . A A . 105 ASP CA 1 1
18 35356 1 1 105 ASP CB C 125.472 9.848 17.565 1.00 . A A . 105 ASP CB 1 1
18 35357 1 1 105 ASP CG C 125.571 8.487 18.260 1.00 . A A . 105 ASP CG 1 1
18 35358 1 1 105 ASP H H 126.214 11.499 15.217 1.00 . A A . 105 ASP H 1 1
18 35359 1 1 105 ASP HA H 127.594 10.137 17.460 1.00 . A A . 105 ASP HA 1 1
18 35360 1 1 105 ASP HB2 H 125.334 10.622 18.306 1.00 . A A . 105 ASP HB2 1 1
18 35361 1 1 105 ASP HB3 H 124.632 9.844 16.892 1.00 . A A . 105 ASP HB3 1 1
18 35362 1 1 105 ASP N N 126.647 11.437 16.094 1.00 . A A . 105 ASP N 1 1
18 35363 1 1 105 ASP O O 126.523 9.102 14.623 1.00 . A A . 105 ASP O 1 1
18 35364 1 1 105 ASP OD1 O 125.847 7.515 17.580 1.00 . A A . 105 ASP OD1 1 1
18 35365 1 1 105 ASP OD2 O 125.375 8.443 19.463 1.00 . A A . 105 ASP OD2 1 1
18 35366 1 1 106 ASN C C 126.736 5.805 15.327 1.00 . A A . 106 ASN C 1 1
18 35367 1 1 106 ASN CA C 127.872 6.822 15.184 1.00 . A A . 106 ASN CA 1 1
18 35368 1 1 106 ASN CB C 129.199 6.139 15.525 1.00 . A A . 106 ASN CB 1 1
18 35369 1 1 106 ASN CG C 130.366 7.040 15.117 1.00 . A A . 106 ASN CG 1 1
18 35370 1 1 106 ASN H H 127.975 7.900 17.046 1.00 . A A . 106 ASN H 1 1
18 35371 1 1 106 ASN HA H 127.902 7.192 14.172 1.00 . A A . 106 ASN HA 1 1
18 35372 1 1 106 ASN HB2 H 129.244 5.954 16.588 1.00 . A A . 106 ASN HB2 1 1
18 35373 1 1 106 ASN HB3 H 129.268 5.203 14.993 1.00 . A A . 106 ASN HB3 1 1
18 35374 1 1 106 ASN HD21 H 131.681 6.087 16.260 1.00 . A A . 106 ASN HD21 1 1
18 35375 1 1 106 ASN HD22 H 132.305 7.389 15.367 1.00 . A A . 106 ASN HD22 1 1
18 35376 1 1 106 ASN N N 127.634 7.954 16.128 1.00 . A A . 106 ASN N 1 1
18 35377 1 1 106 ASN ND2 N 131.549 6.821 15.624 1.00 . A A . 106 ASN ND2 1 1
18 35378 1 1 106 ASN O O 126.940 4.614 15.220 1.00 . A A . 106 ASN O 1 1
18 35379 1 1 106 ASN OD1 O 130.201 7.950 14.328 1.00 . A A . 106 ASN OD1 1 1
18 35380 1 1 107 TRP C C 124.103 4.579 14.491 1.00 . A A . 107 TRP C 1 1
18 35381 1 1 107 TRP CA C 124.409 5.319 15.795 1.00 . A A . 107 TRP CA 1 1
18 35382 1 1 107 TRP CB C 123.166 6.093 16.246 1.00 . A A . 107 TRP CB 1 1
18 35383 1 1 107 TRP CD1 C 123.393 8.120 14.748 1.00 . A A . 107 TRP CD1 1 1
18 35384 1 1 107 TRP CD2 C 121.507 6.961 14.354 1.00 . A A . 107 TRP CD2 1 1
18 35385 1 1 107 TRP CE2 C 121.506 8.058 13.459 1.00 . A A . 107 TRP CE2 1 1
18 35386 1 1 107 TRP CE3 C 120.419 6.071 14.310 1.00 . A A . 107 TRP CE3 1 1
18 35387 1 1 107 TRP CG C 122.720 7.021 15.160 1.00 . A A . 107 TRP CG 1 1
18 35388 1 1 107 TRP CH2 C 119.391 7.369 12.525 1.00 . A A . 107 TRP CH2 1 1
18 35389 1 1 107 TRP CZ2 C 120.465 8.263 12.553 1.00 . A A . 107 TRP CZ2 1 1
18 35390 1 1 107 TRP CZ3 C 119.369 6.277 13.399 1.00 . A A . 107 TRP CZ3 1 1
18 35391 1 1 107 TRP H H 125.410 7.224 15.715 1.00 . A A . 107 TRP H 1 1
18 35392 1 1 107 TRP HA H 124.671 4.600 16.557 1.00 . A A . 107 TRP HA 1 1
18 35393 1 1 107 TRP HB2 H 122.371 5.397 16.470 1.00 . A A . 107 TRP HB2 1 1
18 35394 1 1 107 TRP HB3 H 123.401 6.664 17.133 1.00 . A A . 107 TRP HB3 1 1
18 35395 1 1 107 TRP HD1 H 124.335 8.462 15.137 1.00 . A A . 107 TRP HD1 1 1
18 35396 1 1 107 TRP HE1 H 122.951 9.548 13.268 1.00 . A A . 107 TRP HE1 1 1
18 35397 1 1 107 TRP HE3 H 120.392 5.224 14.979 1.00 . A A . 107 TRP HE3 1 1
18 35398 1 1 107 TRP HH2 H 118.581 7.520 11.832 1.00 . A A . 107 TRP HH2 1 1
18 35399 1 1 107 TRP HZ2 H 120.487 9.108 11.881 1.00 . A A . 107 TRP HZ2 1 1
18 35400 1 1 107 TRP HZ3 H 118.541 5.589 13.373 1.00 . A A . 107 TRP HZ3 1 1
18 35401 1 1 107 TRP N N 125.547 6.264 15.605 1.00 . A A . 107 TRP N 1 1
18 35402 1 1 107 TRP NE1 N 122.677 8.733 13.739 1.00 . A A . 107 TRP NE1 1 1
18 35403 1 1 107 TRP O O 124.316 5.082 13.406 1.00 . A A . 107 TRP O 1 1
18 35404 1 1 108 LYS C C 121.970 1.823 13.644 1.00 . A A . 108 LYS C 1 1
18 35405 1 1 108 LYS CA C 123.281 2.567 13.402 1.00 . A A . 108 LYS CA 1 1
18 35406 1 1 108 LYS CB C 124.402 1.554 13.154 1.00 . A A . 108 LYS CB 1 1
18 35407 1 1 108 LYS CD C 125.149 -0.376 11.731 1.00 . A A . 108 LYS CD 1 1
18 35408 1 1 108 LYS CE C 124.660 -1.820 11.863 1.00 . A A . 108 LYS CE 1 1
18 35409 1 1 108 LYS CG C 123.991 0.593 12.033 1.00 . A A . 108 LYS CG 1 1
18 35410 1 1 108 LYS H H 123.455 2.999 15.498 1.00 . A A . 108 LYS H 1 1
18 35411 1 1 108 LYS HA H 123.182 3.213 12.543 1.00 . A A . 108 LYS HA 1 1
18 35412 1 1 108 LYS HB2 H 125.303 2.077 12.868 1.00 . A A . 108 LYS HB2 1 1
18 35413 1 1 108 LYS HB3 H 124.586 0.992 14.056 1.00 . A A . 108 LYS HB3 1 1
18 35414 1 1 108 LYS HD2 H 125.503 -0.208 10.724 1.00 . A A . 108 LYS HD2 1 1
18 35415 1 1 108 LYS HD3 H 125.960 -0.210 12.426 1.00 . A A . 108 LYS HD3 1 1
18 35416 1 1 108 LYS HE2 H 125.397 -2.488 11.445 1.00 . A A . 108 LYS HE2 1 1
18 35417 1 1 108 LYS HE3 H 124.513 -2.054 12.909 1.00 . A A . 108 LYS HE3 1 1
18 35418 1 1 108 LYS HG2 H 123.120 0.033 12.344 1.00 . A A . 108 LYS HG2 1 1
18 35419 1 1 108 LYS HG3 H 123.752 1.157 11.145 1.00 . A A . 108 LYS HG3 1 1
18 35420 1 1 108 LYS HZ1 H 123.039 -1.048 10.809 1.00 . A A . 108 LYS HZ1 1 1
18 35421 1 1 108 LYS HZ2 H 122.660 -2.396 11.772 1.00 . A A . 108 LYS HZ2 1 1
18 35422 1 1 108 LYS HZ3 H 123.509 -2.600 10.315 1.00 . A A . 108 LYS HZ3 1 1
18 35423 1 1 108 LYS N N 123.610 3.377 14.606 1.00 . A A . 108 LYS N 1 1
18 35424 1 1 108 LYS NZ N 123.370 -1.978 11.135 1.00 . A A . 108 LYS NZ 1 1
18 35425 1 1 108 LYS O O 121.627 1.501 14.764 1.00 . A A . 108 LYS O 1 1
18 35426 1 1 109 PHE C C 119.605 0.068 11.484 1.00 . A A . 109 PHE C 1 1
18 35427 1 1 109 PHE CA C 119.951 0.790 12.790 1.00 . A A . 109 PHE CA 1 1
18 35428 1 1 109 PHE CB C 118.837 1.772 13.165 1.00 . A A . 109 PHE CB 1 1
18 35429 1 1 109 PHE CD1 C 119.088 3.757 11.629 1.00 . A A . 109 PHE CD1 1 1
18 35430 1 1 109 PHE CD2 C 117.347 2.134 11.166 1.00 . A A . 109 PHE CD2 1 1
18 35431 1 1 109 PHE CE1 C 118.690 4.502 10.514 1.00 . A A . 109 PHE CE1 1 1
18 35432 1 1 109 PHE CE2 C 116.948 2.879 10.051 1.00 . A A . 109 PHE CE2 1 1
18 35433 1 1 109 PHE CG C 118.417 2.573 11.956 1.00 . A A . 109 PHE CG 1 1
18 35434 1 1 109 PHE CZ C 117.619 4.063 9.725 1.00 . A A . 109 PHE CZ 1 1
18 35435 1 1 109 PHE H H 121.528 1.778 11.692 1.00 . A A . 109 PHE H 1 1
18 35436 1 1 109 PHE HA H 120.067 0.060 13.579 1.00 . A A . 109 PHE HA 1 1
18 35437 1 1 109 PHE HB2 H 117.988 1.226 13.543 1.00 . A A . 109 PHE HB2 1 1
18 35438 1 1 109 PHE HB3 H 119.198 2.444 13.929 1.00 . A A . 109 PHE HB3 1 1
18 35439 1 1 109 PHE HD1 H 119.914 4.093 12.237 1.00 . A A . 109 PHE HD1 1 1
18 35440 1 1 109 PHE HD2 H 116.829 1.221 11.418 1.00 . A A . 109 PHE HD2 1 1
18 35441 1 1 109 PHE HE1 H 119.208 5.415 10.260 1.00 . A A . 109 PHE HE1 1 1
18 35442 1 1 109 PHE HE2 H 116.122 2.540 9.443 1.00 . A A . 109 PHE HE2 1 1
18 35443 1 1 109 PHE HZ H 117.312 4.638 8.863 1.00 . A A . 109 PHE HZ 1 1
18 35444 1 1 109 PHE N N 121.234 1.530 12.603 1.00 . A A . 109 PHE N 1 1
18 35445 1 1 109 PHE O O 120.148 0.373 10.439 1.00 . A A . 109 PHE O 1 1
18 35446 1 1 110 PHE C C 116.984 -2.233 10.309 1.00 . A A . 110 PHE C 1 1
18 35447 1 1 110 PHE CA C 118.394 -1.629 10.263 1.00 . A A . 110 PHE CA 1 1
18 35448 1 1 110 PHE CB C 119.419 -2.749 10.060 1.00 . A A . 110 PHE CB 1 1
18 35449 1 1 110 PHE CD1 C 120.414 -3.007 12.363 1.00 . A A . 110 PHE CD1 1 1
18 35450 1 1 110 PHE CD2 C 118.940 -4.745 11.528 1.00 . A A . 110 PHE CD2 1 1
18 35451 1 1 110 PHE CE1 C 120.581 -3.722 13.556 1.00 . A A . 110 PHE CE1 1 1
18 35452 1 1 110 PHE CE2 C 119.110 -5.459 12.722 1.00 . A A . 110 PHE CE2 1 1
18 35453 1 1 110 PHE CG C 119.594 -3.519 11.348 1.00 . A A . 110 PHE CG 1 1
18 35454 1 1 110 PHE CZ C 119.928 -4.947 13.736 1.00 . A A . 110 PHE CZ 1 1
18 35455 1 1 110 PHE H H 118.301 -1.154 12.368 1.00 . A A . 110 PHE H 1 1
18 35456 1 1 110 PHE HA H 118.457 -0.942 9.435 1.00 . A A . 110 PHE HA 1 1
18 35457 1 1 110 PHE HB2 H 119.069 -3.419 9.291 1.00 . A A . 110 PHE HB2 1 1
18 35458 1 1 110 PHE HB3 H 120.365 -2.322 9.763 1.00 . A A . 110 PHE HB3 1 1
18 35459 1 1 110 PHE HD1 H 120.917 -2.062 12.226 1.00 . A A . 110 PHE HD1 1 1
18 35460 1 1 110 PHE HD2 H 118.308 -5.140 10.749 1.00 . A A . 110 PHE HD2 1 1
18 35461 1 1 110 PHE HE1 H 121.213 -3.327 14.338 1.00 . A A . 110 PHE HE1 1 1
18 35462 1 1 110 PHE HE2 H 118.607 -6.405 12.862 1.00 . A A . 110 PHE HE2 1 1
18 35463 1 1 110 PHE HZ H 120.059 -5.499 14.655 1.00 . A A . 110 PHE HZ 1 1
18 35464 1 1 110 PHE N N 118.726 -0.902 11.522 1.00 . A A . 110 PHE N 1 1
18 35465 1 1 110 PHE O O 116.427 -2.475 11.359 1.00 . A A . 110 PHE O 1 1
18 35466 1 1 111 CYS C C 115.202 -4.417 8.259 1.00 . A A . 111 CYS C 1 1
18 35467 1 1 111 CYS CA C 115.074 -3.124 9.065 1.00 . A A . 111 CYS CA 1 1
18 35468 1 1 111 CYS CB C 114.102 -2.175 8.356 1.00 . A A . 111 CYS CB 1 1
18 35469 1 1 111 CYS H H 116.934 -2.315 8.332 1.00 . A A . 111 CYS H 1 1
18 35470 1 1 111 CYS HA H 114.710 -3.347 10.059 1.00 . A A . 111 CYS HA 1 1
18 35471 1 1 111 CYS HB2 H 114.543 -1.838 7.429 1.00 . A A . 111 CYS HB2 1 1
18 35472 1 1 111 CYS HB3 H 113.182 -2.698 8.144 1.00 . A A . 111 CYS HB3 1 1
18 35473 1 1 111 CYS N N 116.432 -2.502 9.153 1.00 . A A . 111 CYS N 1 1
18 35474 1 1 111 CYS O O 116.131 -4.574 7.494 1.00 . A A . 111 CYS O 1 1
18 35475 1 1 111 CYS SG S 113.755 -0.743 9.410 1.00 . A A . 111 CYS SG 1 1
18 35476 1 1 112 VAL C C 113.137 -6.992 6.937 1.00 . A A . 112 VAL C 1 1
18 35477 1 1 112 VAL CA C 114.432 -6.637 7.670 1.00 . A A . 112 VAL CA 1 1
18 35478 1 1 112 VAL CB C 114.785 -7.761 8.642 1.00 . A A . 112 VAL CB 1 1
18 35479 1 1 112 VAL CG1 C 114.626 -9.109 7.939 1.00 . A A . 112 VAL CG1 1 1
18 35480 1 1 112 VAL CG2 C 116.233 -7.596 9.104 1.00 . A A . 112 VAL CG2 1 1
18 35481 1 1 112 VAL H H 113.576 -5.222 9.075 1.00 . A A . 112 VAL H 1 1
18 35482 1 1 112 VAL HA H 115.226 -6.548 6.942 1.00 . A A . 112 VAL HA 1 1
18 35483 1 1 112 VAL HB H 114.125 -7.717 9.495 1.00 . A A . 112 VAL HB 1 1
18 35484 1 1 112 VAL HG11 H 115.166 -9.867 8.484 1.00 . A A . 112 VAL HG11 1 1
18 35485 1 1 112 VAL HG12 H 115.015 -9.041 6.933 1.00 . A A . 112 VAL HG12 1 1
18 35486 1 1 112 VAL HG13 H 113.579 -9.372 7.901 1.00 . A A . 112 VAL HG13 1 1
18 35487 1 1 112 VAL HG21 H 116.468 -8.362 9.830 1.00 . A A . 112 VAL HG21 1 1
18 35488 1 1 112 VAL HG22 H 116.361 -6.622 9.554 1.00 . A A . 112 VAL HG22 1 1
18 35489 1 1 112 VAL HG23 H 116.893 -7.690 8.257 1.00 . A A . 112 VAL HG23 1 1
18 35490 1 1 112 VAL N N 114.304 -5.353 8.428 1.00 . A A . 112 VAL N 1 1
18 35491 1 1 112 VAL O O 112.048 -6.872 7.462 1.00 . A A . 112 VAL O 1 1
18 35492 1 1 113 CYS C C 112.302 -9.385 4.567 1.00 . A A . 113 CYS C 1 1
18 35493 1 1 113 CYS CA C 112.086 -7.912 4.926 1.00 . A A . 113 CYS CA 1 1
18 35494 1 1 113 CYS CB C 111.998 -7.083 3.641 1.00 . A A . 113 CYS CB 1 1
18 35495 1 1 113 CYS H H 114.165 -7.597 5.364 1.00 . A A . 113 CYS H 1 1
18 35496 1 1 113 CYS HA H 111.182 -7.801 5.508 1.00 . A A . 113 CYS HA 1 1
18 35497 1 1 113 CYS HB2 H 112.989 -6.944 3.239 1.00 . A A . 113 CYS HB2 1 1
18 35498 1 1 113 CYS HB3 H 111.390 -7.606 2.921 1.00 . A A . 113 CYS HB3 1 1
18 35499 1 1 113 CYS N N 113.268 -7.478 5.726 1.00 . A A . 113 CYS N 1 1
18 35500 1 1 113 CYS O O 113.372 -9.759 4.128 1.00 . A A . 113 CYS O 1 1
18 35501 1 1 113 CYS SG S 111.263 -5.468 3.994 1.00 . A A . 113 CYS SG 1 1
18 35502 1 1 114 SER C C 110.288 -12.504 4.534 1.00 . A A . 114 SER C 1 1
18 35503 1 1 114 SER CA C 111.575 -11.677 4.434 1.00 . A A . 114 SER CA 1 1
18 35504 1 1 114 SER CB C 112.592 -12.241 5.423 1.00 . A A . 114 SER CB 1 1
18 35505 1 1 114 SER H H 110.471 -9.951 5.127 1.00 . A A . 114 SER H 1 1
18 35506 1 1 114 SER HA H 111.975 -11.753 3.435 1.00 . A A . 114 SER HA 1 1
18 35507 1 1 114 SER HB2 H 112.745 -13.289 5.227 1.00 . A A . 114 SER HB2 1 1
18 35508 1 1 114 SER HB3 H 113.529 -11.713 5.316 1.00 . A A . 114 SER HB3 1 1
18 35509 1 1 114 SER HG H 112.831 -11.874 7.320 1.00 . A A . 114 SER HG 1 1
18 35510 1 1 114 SER N N 111.332 -10.242 4.763 1.00 . A A . 114 SER N 1 1
18 35511 1 1 114 SER O O 109.227 -12.010 4.874 1.00 . A A . 114 SER O 1 1
18 35512 1 1 114 SER OG O 112.092 -12.077 6.743 1.00 . A A . 114 SER OG 1 1
18 35513 1 1 115 LYS C C 109.785 -16.098 4.663 1.00 . A A . 115 LYS C 1 1
18 35514 1 1 115 LYS CA C 109.245 -14.705 4.331 1.00 . A A . 115 LYS CA 1 1
18 35515 1 1 115 LYS CB C 108.495 -14.770 2.997 1.00 . A A . 115 LYS CB 1 1
18 35516 1 1 115 LYS CD C 106.603 -13.745 1.731 1.00 . A A . 115 LYS CD 1 1
18 35517 1 1 115 LYS CE C 107.250 -14.037 0.375 1.00 . A A . 115 LYS CE 1 1
18 35518 1 1 115 LYS CG C 107.688 -13.488 2.782 1.00 . A A . 115 LYS CG 1 1
18 35519 1 1 115 LYS H H 111.283 -14.128 3.989 1.00 . A A . 115 LYS H 1 1
18 35520 1 1 115 LYS HA H 108.575 -14.381 5.116 1.00 . A A . 115 LYS HA 1 1
18 35521 1 1 115 LYS HB2 H 109.209 -14.883 2.196 1.00 . A A . 115 LYS HB2 1 1
18 35522 1 1 115 LYS HB3 H 107.826 -15.617 3.003 1.00 . A A . 115 LYS HB3 1 1
18 35523 1 1 115 LYS HD2 H 106.005 -14.594 2.033 1.00 . A A . 115 LYS HD2 1 1
18 35524 1 1 115 LYS HD3 H 105.970 -12.875 1.646 1.00 . A A . 115 LYS HD3 1 1
18 35525 1 1 115 LYS HE2 H 107.938 -13.241 0.126 1.00 . A A . 115 LYS HE2 1 1
18 35526 1 1 115 LYS HE3 H 107.785 -14.971 0.425 1.00 . A A . 115 LYS HE3 1 1
18 35527 1 1 115 LYS HG2 H 107.227 -13.190 3.713 1.00 . A A . 115 LYS HG2 1 1
18 35528 1 1 115 LYS HG3 H 108.345 -12.706 2.439 1.00 . A A . 115 LYS HG3 1 1
18 35529 1 1 115 LYS HZ1 H 106.489 -13.582 -1.509 1.00 . A A . 115 LYS HZ1 1 1
18 35530 1 1 115 LYS HZ2 H 105.304 -13.735 -0.302 1.00 . A A . 115 LYS HZ2 1 1
18 35531 1 1 115 LYS HZ3 H 106.054 -15.119 -0.942 1.00 . A A . 115 LYS HZ3 1 1
18 35532 1 1 115 LYS N N 110.405 -13.775 4.245 1.00 . A A . 115 LYS N 1 1
18 35533 1 1 115 LYS NZ N 106.194 -14.124 -0.674 1.00 . A A . 115 LYS NZ 1 1
18 35534 1 1 115 LYS O O 110.958 -16.365 4.508 1.00 . A A . 115 LYS O 1 1
18 35535 1 1 116 ASP C C 110.083 -18.974 4.175 1.00 . A A . 116 ASP C 1 1
18 35536 1 1 116 ASP CA C 109.448 -18.362 5.430 1.00 . A A . 116 ASP CA 1 1
18 35537 1 1 116 ASP CB C 108.278 -19.234 5.894 1.00 . A A . 116 ASP CB 1 1
18 35538 1 1 116 ASP CG C 107.258 -19.365 4.762 1.00 . A A . 116 ASP CG 1 1
18 35539 1 1 116 ASP H H 108.005 -16.770 5.230 1.00 . A A . 116 ASP H 1 1
18 35540 1 1 116 ASP HA H 110.188 -18.303 6.215 1.00 . A A . 116 ASP HA 1 1
18 35541 1 1 116 ASP HB2 H 108.646 -20.212 6.165 1.00 . A A . 116 ASP HB2 1 1
18 35542 1 1 116 ASP HB3 H 107.807 -18.776 6.749 1.00 . A A . 116 ASP HB3 1 1
18 35543 1 1 116 ASP N N 108.952 -16.993 5.111 1.00 . A A . 116 ASP N 1 1
18 35544 1 1 116 ASP O O 109.746 -18.619 3.064 1.00 . A A . 116 ASP O 1 1
18 35545 1 1 116 ASP OD1 O 107.442 -18.717 3.745 1.00 . A A . 116 ASP OD1 1 1
18 35546 1 1 116 ASP OD2 O 106.309 -20.113 4.932 1.00 . A A . 116 ASP OD2 1 1
18 35547 1 1 117 ASN C C 111.989 -19.453 2.122 1.00 . A A . 117 ASN C 1 1
18 35548 1 1 117 ASN CA C 111.643 -20.529 3.157 1.00 . A A . 117 ASN CA 1 1
18 35549 1 1 117 ASN CB C 110.686 -21.546 2.531 1.00 . A A . 117 ASN CB 1 1
18 35550 1 1 117 ASN CG C 111.451 -22.430 1.544 1.00 . A A . 117 ASN CG 1 1
18 35551 1 1 117 ASN H H 111.245 -20.177 5.251 1.00 . A A . 117 ASN H 1 1
18 35552 1 1 117 ASN HA H 112.548 -21.033 3.469 1.00 . A A . 117 ASN HA 1 1
18 35553 1 1 117 ASN HB2 H 110.255 -22.160 3.309 1.00 . A A . 117 ASN HB2 1 1
18 35554 1 1 117 ASN HB3 H 109.901 -21.022 2.008 1.00 . A A . 117 ASN HB3 1 1
18 35555 1 1 117 ASN HD21 H 109.937 -22.556 0.266 1.00 . A A . 117 ASN HD21 1 1
18 35556 1 1 117 ASN HD22 H 111.341 -23.395 -0.188 1.00 . A A . 117 ASN HD22 1 1
18 35557 1 1 117 ASN N N 110.994 -19.894 4.344 1.00 . A A . 117 ASN N 1 1
18 35558 1 1 117 ASN ND2 N 110.861 -22.826 0.450 1.00 . A A . 117 ASN ND2 1 1
18 35559 1 1 117 ASN O O 111.526 -19.498 1.003 1.00 . A A . 117 ASN O 1 1
18 35560 1 1 117 ASN OD1 O 112.596 -22.765 1.772 1.00 . A A . 117 ASN OD1 1 1
18 35561 1 1 118 GLU C C 114.402 -16.651 2.002 1.00 . A A . 118 GLU C 1 1
18 35562 1 1 118 GLU CA C 113.179 -17.426 1.501 1.00 . A A . 118 GLU CA 1 1
18 35563 1 1 118 GLU CB C 112.009 -16.449 1.351 1.00 . A A . 118 GLU CB 1 1
18 35564 1 1 118 GLU CD C 110.079 -15.929 -0.149 1.00 . A A . 118 GLU CD 1 1
18 35565 1 1 118 GLU CG C 110.918 -17.052 0.459 1.00 . A A . 118 GLU CG 1 1
18 35566 1 1 118 GLU H H 113.206 -18.495 3.374 1.00 . A A . 118 GLU H 1 1
18 35567 1 1 118 GLU HA H 113.405 -17.871 0.543 1.00 . A A . 118 GLU HA 1 1
18 35568 1 1 118 GLU HB2 H 111.594 -16.240 2.326 1.00 . A A . 118 GLU HB2 1 1
18 35569 1 1 118 GLU HB3 H 112.365 -15.531 0.912 1.00 . A A . 118 GLU HB3 1 1
18 35570 1 1 118 GLU HG2 H 111.370 -17.633 -0.331 1.00 . A A . 118 GLU HG2 1 1
18 35571 1 1 118 GLU HG3 H 110.277 -17.683 1.052 1.00 . A A . 118 GLU HG3 1 1
18 35572 1 1 118 GLU N N 112.811 -18.497 2.477 1.00 . A A . 118 GLU N 1 1
18 35573 1 1 118 GLU O O 114.578 -16.450 3.185 1.00 . A A . 118 GLU O 1 1
18 35574 1 1 118 GLU OE1 O 110.364 -14.779 0.139 1.00 . A A . 118 GLU OE1 1 1
18 35575 1 1 118 GLU OE2 O 109.170 -16.238 -0.901 1.00 . A A . 118 GLU OE2 1 1
18 35576 1 1 119 LYS C C 116.008 -14.212 2.335 1.00 . A A . 119 LYS C 1 1
18 35577 1 1 119 LYS CA C 116.455 -15.436 1.526 1.00 . A A . 119 LYS CA 1 1
18 35578 1 1 119 LYS CB C 117.223 -14.972 0.284 1.00 . A A . 119 LYS CB 1 1
18 35579 1 1 119 LYS CD C 118.437 -15.719 -1.771 1.00 . A A . 119 LYS CD 1 1
18 35580 1 1 119 LYS CE C 118.765 -16.924 -2.657 1.00 . A A . 119 LYS CE 1 1
18 35581 1 1 119 LYS CG C 117.693 -16.189 -0.517 1.00 . A A . 119 LYS CG 1 1
18 35582 1 1 119 LYS H H 115.086 -16.378 0.152 1.00 . A A . 119 LYS H 1 1
18 35583 1 1 119 LYS HA H 117.091 -16.062 2.136 1.00 . A A . 119 LYS HA 1 1
18 35584 1 1 119 LYS HB2 H 116.577 -14.362 -0.331 1.00 . A A . 119 LYS HB2 1 1
18 35585 1 1 119 LYS HB3 H 118.082 -14.392 0.589 1.00 . A A . 119 LYS HB3 1 1
18 35586 1 1 119 LYS HD2 H 117.814 -15.027 -2.320 1.00 . A A . 119 LYS HD2 1 1
18 35587 1 1 119 LYS HD3 H 119.354 -15.228 -1.483 1.00 . A A . 119 LYS HD3 1 1
18 35588 1 1 119 LYS HE2 H 117.848 -17.405 -2.964 1.00 . A A . 119 LYS HE2 1 1
18 35589 1 1 119 LYS HE3 H 119.308 -16.592 -3.529 1.00 . A A . 119 LYS HE3 1 1
18 35590 1 1 119 LYS HG2 H 118.355 -16.788 0.091 1.00 . A A . 119 LYS HG2 1 1
18 35591 1 1 119 LYS HG3 H 116.838 -16.780 -0.810 1.00 . A A . 119 LYS HG3 1 1
18 35592 1 1 119 LYS HZ1 H 119.162 -18.833 -1.927 1.00 . A A . 119 LYS HZ1 1 1
18 35593 1 1 119 LYS HZ2 H 119.674 -17.578 -0.902 1.00 . A A . 119 LYS HZ2 1 1
18 35594 1 1 119 LYS HZ3 H 120.550 -17.939 -2.312 1.00 . A A . 119 LYS HZ3 1 1
18 35595 1 1 119 LYS N N 115.246 -16.205 1.104 1.00 . A A . 119 LYS N 1 1
18 35596 1 1 119 LYS NZ N 119.601 -17.892 -1.892 1.00 . A A . 119 LYS NZ 1 1
18 35597 1 1 119 LYS O O 114.982 -13.620 2.062 1.00 . A A . 119 LYS O 1 1
18 35598 1 1 120 LYS C C 116.990 -11.377 3.613 1.00 . A A . 120 LYS C 1 1
18 35599 1 1 120 LYS CA C 116.362 -12.658 4.167 1.00 . A A . 120 LYS CA 1 1
18 35600 1 1 120 LYS CB C 116.815 -12.877 5.615 1.00 . A A . 120 LYS CB 1 1
18 35601 1 1 120 LYS CD C 118.711 -13.799 6.962 1.00 . A A . 120 LYS CD 1 1
18 35602 1 1 120 LYS CE C 118.577 -15.314 6.775 1.00 . A A . 120 LYS CE 1 1
18 35603 1 1 120 LYS CG C 118.331 -13.084 5.661 1.00 . A A . 120 LYS CG 1 1
18 35604 1 1 120 LYS H H 117.588 -14.329 3.547 1.00 . A A . 120 LYS H 1 1
18 35605 1 1 120 LYS HA H 115.287 -12.560 4.145 1.00 . A A . 120 LYS HA 1 1
18 35606 1 1 120 LYS HB2 H 116.554 -12.012 6.206 1.00 . A A . 120 LYS HB2 1 1
18 35607 1 1 120 LYS HB3 H 116.322 -13.749 6.017 1.00 . A A . 120 LYS HB3 1 1
18 35608 1 1 120 LYS HD2 H 119.729 -13.556 7.223 1.00 . A A . 120 LYS HD2 1 1
18 35609 1 1 120 LYS HD3 H 118.051 -13.477 7.755 1.00 . A A . 120 LYS HD3 1 1
18 35610 1 1 120 LYS HE2 H 117.535 -15.572 6.658 1.00 . A A . 120 LYS HE2 1 1
18 35611 1 1 120 LYS HE3 H 119.124 -15.620 5.894 1.00 . A A . 120 LYS HE3 1 1
18 35612 1 1 120 LYS HG2 H 118.636 -13.680 4.817 1.00 . A A . 120 LYS HG2 1 1
18 35613 1 1 120 LYS HG3 H 118.827 -12.126 5.622 1.00 . A A . 120 LYS HG3 1 1
18 35614 1 1 120 LYS HZ1 H 118.724 -16.968 8.033 1.00 . A A . 120 LYS HZ1 1 1
18 35615 1 1 120 LYS HZ2 H 118.888 -15.476 8.828 1.00 . A A . 120 LYS HZ2 1 1
18 35616 1 1 120 LYS HZ3 H 120.163 -16.082 7.884 1.00 . A A . 120 LYS HZ3 1 1
18 35617 1 1 120 LYS N N 116.762 -13.835 3.337 1.00 . A A . 120 LYS N 1 1
18 35618 1 1 120 LYS NZ N 119.129 -16.012 7.970 1.00 . A A . 120 LYS NZ 1 1
18 35619 1 1 120 LYS O O 118.137 -11.357 3.207 1.00 . A A . 120 LYS O 1 1
18 35620 1 1 121 LEU C C 117.021 -8.058 4.262 1.00 . A A . 121 LEU C 1 1
18 35621 1 1 121 LEU CA C 116.786 -9.010 3.085 1.00 . A A . 121 LEU CA 1 1
18 35622 1 1 121 LEU CB C 115.767 -8.382 2.124 1.00 . A A . 121 LEU CB 1 1
18 35623 1 1 121 LEU CD1 C 114.288 -8.799 0.150 1.00 . A A . 121 LEU CD1 1 1
18 35624 1 1 121 LEU CD2 C 116.466 -10.005 0.353 1.00 . A A . 121 LEU CD2 1 1
18 35625 1 1 121 LEU CG C 115.276 -9.437 1.129 1.00 . A A . 121 LEU CG 1 1
18 35626 1 1 121 LEU H H 115.328 -10.336 3.946 1.00 . A A . 121 LEU H 1 1
18 35627 1 1 121 LEU HA H 117.717 -9.183 2.566 1.00 . A A . 121 LEU HA 1 1
18 35628 1 1 121 LEU HB2 H 114.928 -7.999 2.687 1.00 . A A . 121 LEU HB2 1 1
18 35629 1 1 121 LEU HB3 H 116.235 -7.573 1.582 1.00 . A A . 121 LEU HB3 1 1
18 35630 1 1 121 LEU HD11 H 113.805 -9.572 -0.429 1.00 . A A . 121 LEU HD11 1 1
18 35631 1 1 121 LEU HD12 H 114.819 -8.134 -0.513 1.00 . A A . 121 LEU HD12 1 1
18 35632 1 1 121 LEU HD13 H 113.544 -8.243 0.699 1.00 . A A . 121 LEU HD13 1 1
18 35633 1 1 121 LEU HD21 H 117.205 -9.232 0.214 1.00 . A A . 121 LEU HD21 1 1
18 35634 1 1 121 LEU HD22 H 116.132 -10.361 -0.610 1.00 . A A . 121 LEU HD22 1 1
18 35635 1 1 121 LEU HD23 H 116.897 -10.822 0.909 1.00 . A A . 121 LEU HD23 1 1
18 35636 1 1 121 LEU HG H 114.783 -10.234 1.667 1.00 . A A . 121 LEU HG 1 1
18 35637 1 1 121 LEU N N 116.244 -10.300 3.603 1.00 . A A . 121 LEU N 1 1
18 35638 1 1 121 LEU O O 116.104 -7.727 4.988 1.00 . A A . 121 LEU O 1 1
18 35639 1 1 122 VAL C C 118.805 -5.277 5.099 1.00 . A A . 122 VAL C 1 1
18 35640 1 1 122 VAL CA C 118.511 -6.690 5.610 1.00 . A A . 122 VAL CA 1 1
18 35641 1 1 122 VAL CB C 119.724 -7.201 6.396 1.00 . A A . 122 VAL CB 1 1
18 35642 1 1 122 VAL CG1 C 120.183 -6.124 7.383 1.00 . A A . 122 VAL CG1 1 1
18 35643 1 1 122 VAL CG2 C 119.340 -8.472 7.170 1.00 . A A . 122 VAL CG2 1 1
18 35644 1 1 122 VAL H H 118.970 -7.896 3.883 1.00 . A A . 122 VAL H 1 1
18 35645 1 1 122 VAL HA H 117.655 -6.660 6.269 1.00 . A A . 122 VAL HA 1 1
18 35646 1 1 122 VAL HB H 120.528 -7.426 5.711 1.00 . A A . 122 VAL HB 1 1
18 35647 1 1 122 VAL HG11 H 120.677 -5.328 6.844 1.00 . A A . 122 VAL HG11 1 1
18 35648 1 1 122 VAL HG12 H 120.870 -6.558 8.095 1.00 . A A . 122 VAL HG12 1 1
18 35649 1 1 122 VAL HG13 H 119.326 -5.728 7.907 1.00 . A A . 122 VAL HG13 1 1
18 35650 1 1 122 VAL HG21 H 118.485 -8.939 6.703 1.00 . A A . 122 VAL HG21 1 1
18 35651 1 1 122 VAL HG22 H 119.095 -8.218 8.190 1.00 . A A . 122 VAL HG22 1 1
18 35652 1 1 122 VAL HG23 H 120.172 -9.158 7.161 1.00 . A A . 122 VAL HG23 1 1
18 35653 1 1 122 VAL N N 118.236 -7.614 4.466 1.00 . A A . 122 VAL N 1 1
18 35654 1 1 122 VAL O O 119.633 -5.072 4.233 1.00 . A A . 122 VAL O 1 1
18 35655 1 1 123 PHE C C 119.116 -2.179 6.383 1.00 . A A . 123 PHE C 1 1
18 35656 1 1 123 PHE CA C 118.374 -2.883 5.244 1.00 . A A . 123 PHE CA 1 1
18 35657 1 1 123 PHE CB C 117.015 -2.211 5.005 1.00 . A A . 123 PHE CB 1 1
18 35658 1 1 123 PHE CD1 C 117.835 -0.126 3.856 1.00 . A A . 123 PHE CD1 1 1
18 35659 1 1 123 PHE CD2 C 116.667 0.092 5.965 1.00 . A A . 123 PHE CD2 1 1
18 35660 1 1 123 PHE CE1 C 117.980 1.264 3.791 1.00 . A A . 123 PHE CE1 1 1
18 35661 1 1 123 PHE CE2 C 116.812 1.482 5.904 1.00 . A A . 123 PHE CE2 1 1
18 35662 1 1 123 PHE CG C 117.180 -0.712 4.940 1.00 . A A . 123 PHE CG 1 1
18 35663 1 1 123 PHE CZ C 117.469 2.069 4.816 1.00 . A A . 123 PHE CZ 1 1
18 35664 1 1 123 PHE H H 117.498 -4.497 6.367 1.00 . A A . 123 PHE H 1 1
18 35665 1 1 123 PHE HA H 118.966 -2.852 4.342 1.00 . A A . 123 PHE HA 1 1
18 35666 1 1 123 PHE HB2 H 116.600 -2.566 4.073 1.00 . A A . 123 PHE HB2 1 1
18 35667 1 1 123 PHE HB3 H 116.343 -2.462 5.813 1.00 . A A . 123 PHE HB3 1 1
18 35668 1 1 123 PHE HD1 H 118.230 -0.747 3.070 1.00 . A A . 123 PHE HD1 1 1
18 35669 1 1 123 PHE HD2 H 116.160 -0.360 6.804 1.00 . A A . 123 PHE HD2 1 1
18 35670 1 1 123 PHE HE1 H 118.489 1.715 2.953 1.00 . A A . 123 PHE HE1 1 1
18 35671 1 1 123 PHE HE2 H 116.416 2.103 6.695 1.00 . A A . 123 PHE HE2 1 1
18 35672 1 1 123 PHE HZ H 117.580 3.142 4.767 1.00 . A A . 123 PHE HZ 1 1
18 35673 1 1 123 PHE N N 118.141 -4.300 5.654 1.00 . A A . 123 PHE N 1 1
18 35674 1 1 123 PHE O O 118.627 -2.127 7.488 1.00 . A A . 123 PHE O 1 1
18 35675 1 1 124 THR C C 121.663 0.338 6.814 1.00 . A A . 124 THR C 1 1
18 35676 1 1 124 THR CA C 121.036 -0.988 7.257 1.00 . A A . 124 THR CA 1 1
18 35677 1 1 124 THR CB C 122.135 -1.930 7.753 1.00 . A A . 124 THR CB 1 1
18 35678 1 1 124 THR CG2 C 123.240 -2.033 6.701 1.00 . A A . 124 THR CG2 1 1
18 35679 1 1 124 THR H H 120.679 -1.710 5.240 1.00 . A A . 124 THR H 1 1
18 35680 1 1 124 THR HA H 120.357 -0.791 8.073 1.00 . A A . 124 THR HA 1 1
18 35681 1 1 124 THR HB H 121.716 -2.909 7.928 1.00 . A A . 124 THR HB 1 1
18 35682 1 1 124 THR HG1 H 121.997 -0.892 9.393 1.00 . A A . 124 THR HG1 1 1
18 35683 1 1 124 THR HG21 H 123.857 -1.147 6.738 1.00 . A A . 124 THR HG21 1 1
18 35684 1 1 124 THR HG22 H 122.796 -2.120 5.720 1.00 . A A . 124 THR HG22 1 1
18 35685 1 1 124 THR HG23 H 123.845 -2.903 6.899 1.00 . A A . 124 THR HG23 1 1
18 35686 1 1 124 THR N N 120.292 -1.655 6.140 1.00 . A A . 124 THR N 1 1
18 35687 1 1 124 THR O O 122.213 0.469 5.731 1.00 . A A . 124 THR O 1 1
18 35688 1 1 124 THR OG1 O 122.676 -1.420 8.962 1.00 . A A . 124 THR OG1 1 1
18 35689 1 1 125 VAL C C 123.028 3.091 8.614 1.00 . A A . 125 VAL C 1 1
18 35690 1 1 125 VAL CA C 122.233 2.643 7.383 1.00 . A A . 125 VAL CA 1 1
18 35691 1 1 125 VAL CB C 121.137 3.663 7.064 1.00 . A A . 125 VAL CB 1 1
18 35692 1 1 125 VAL CG1 C 120.114 3.034 6.115 1.00 . A A . 125 VAL CG1 1 1
18 35693 1 1 125 VAL CG2 C 120.434 4.087 8.356 1.00 . A A . 125 VAL CG2 1 1
18 35694 1 1 125 VAL H H 121.210 1.166 8.566 1.00 . A A . 125 VAL H 1 1
18 35695 1 1 125 VAL HA H 122.902 2.549 6.538 1.00 . A A . 125 VAL HA 1 1
18 35696 1 1 125 VAL HB H 121.577 4.529 6.592 1.00 . A A . 125 VAL HB 1 1
18 35697 1 1 125 VAL HG11 H 119.620 3.813 5.552 1.00 . A A . 125 VAL HG11 1 1
18 35698 1 1 125 VAL HG12 H 119.380 2.483 6.687 1.00 . A A . 125 VAL HG12 1 1
18 35699 1 1 125 VAL HG13 H 120.617 2.364 5.435 1.00 . A A . 125 VAL HG13 1 1
18 35700 1 1 125 VAL HG21 H 121.080 4.744 8.919 1.00 . A A . 125 VAL HG21 1 1
18 35701 1 1 125 VAL HG22 H 120.207 3.211 8.946 1.00 . A A . 125 VAL HG22 1 1
18 35702 1 1 125 VAL HG23 H 119.517 4.605 8.113 1.00 . A A . 125 VAL HG23 1 1
18 35703 1 1 125 VAL N N 121.619 1.317 7.686 1.00 . A A . 125 VAL N 1 1
18 35704 1 1 125 VAL O O 122.760 2.656 9.725 1.00 . A A . 125 VAL O 1 1
18 35705 1 1 126 GLU C C 124.899 5.929 9.643 1.00 . A A . 126 GLU C 1 1
18 35706 1 1 126 GLU CA C 124.809 4.401 9.616 1.00 . A A . 126 GLU CA 1 1
18 35707 1 1 126 GLU CB C 126.220 3.817 9.510 1.00 . A A . 126 GLU CB 1 1
18 35708 1 1 126 GLU CD C 127.556 1.703 9.472 1.00 . A A . 126 GLU CD 1 1
18 35709 1 1 126 GLU CG C 126.159 2.296 9.667 1.00 . A A . 126 GLU CG 1 1
18 35710 1 1 126 GLU H H 124.210 4.288 7.535 1.00 . A A . 126 GLU H 1 1
18 35711 1 1 126 GLU HA H 124.349 4.057 10.534 1.00 . A A . 126 GLU HA 1 1
18 35712 1 1 126 GLU HB2 H 126.640 4.062 8.545 1.00 . A A . 126 GLU HB2 1 1
18 35713 1 1 126 GLU HB3 H 126.842 4.231 10.288 1.00 . A A . 126 GLU HB3 1 1
18 35714 1 1 126 GLU HG2 H 125.799 2.053 10.654 1.00 . A A . 126 GLU HG2 1 1
18 35715 1 1 126 GLU HG3 H 125.489 1.883 8.928 1.00 . A A . 126 GLU HG3 1 1
18 35716 1 1 126 GLU N N 124.002 3.949 8.439 1.00 . A A . 126 GLU N 1 1
18 35717 1 1 126 GLU O O 124.864 6.585 8.622 1.00 . A A . 126 GLU O 1 1
18 35718 1 1 126 GLU OE1 O 128.479 2.470 9.256 1.00 . A A . 126 GLU OE1 1 1
18 35719 1 1 126 GLU OE2 O 127.678 0.491 9.540 1.00 . A A . 126 GLU OE2 1 1
18 35720 1 1 127 ALA C C 125.749 8.353 12.259 1.00 . A A . 127 ALA C 1 1
18 35721 1 1 127 ALA CA C 125.112 7.981 10.919 1.00 . A A . 127 ALA CA 1 1
18 35722 1 1 127 ALA CB C 123.713 8.595 10.830 1.00 . A A . 127 ALA CB 1 1
18 35723 1 1 127 ALA H H 125.033 5.948 11.627 1.00 . A A . 127 ALA H 1 1
18 35724 1 1 127 ALA HA H 125.723 8.360 10.112 1.00 . A A . 127 ALA HA 1 1
18 35725 1 1 127 ALA HB1 H 122.993 7.918 11.267 1.00 . A A . 127 ALA HB1 1 1
18 35726 1 1 127 ALA HB2 H 123.462 8.769 9.795 1.00 . A A . 127 ALA HB2 1 1
18 35727 1 1 127 ALA HB3 H 123.694 9.534 11.365 1.00 . A A . 127 ALA HB3 1 1
18 35728 1 1 127 ALA N N 125.018 6.498 10.814 1.00 . A A . 127 ALA N 1 1
18 35729 1 1 127 ALA O O 125.673 7.548 13.173 1.00 . A A . 127 ALA O 1 1
18 35730 1 1 127 ALA OXT O 126.300 9.439 12.350 1.00 . A A . 127 ALA OXT 1 1
19 35731 1 1 1 GLU C C 115.979 13.516 -4.565 1.00 . A A . 1 GLU C 1 1
19 35732 1 1 1 GLU CA C 116.338 14.985 -4.792 1.00 . A A . 1 GLU CA 1 1
19 35733 1 1 1 GLU CB C 116.924 15.572 -3.507 1.00 . A A . 1 GLU CB 1 1
19 35734 1 1 1 GLU CD C 117.961 17.601 -2.483 1.00 . A A . 1 GLU CD 1 1
19 35735 1 1 1 GLU CG C 117.477 16.971 -3.789 1.00 . A A . 1 GLU CG 1 1
19 35736 1 1 1 GLU H1 H 114.418 15.094 -5.594 1.00 . A A . 1 GLU H1 1 1
19 35737 1 1 1 GLU H2 H 115.361 16.481 -5.861 1.00 . A A . 1 GLU H2 1 1
19 35738 1 1 1 GLU H3 H 114.700 16.183 -4.325 1.00 . A A . 1 GLU H3 1 1
19 35739 1 1 1 GLU HA H 117.066 15.058 -5.586 1.00 . A A . 1 GLU HA 1 1
19 35740 1 1 1 GLU HB2 H 116.150 15.635 -2.756 1.00 . A A . 1 GLU HB2 1 1
19 35741 1 1 1 GLU HB3 H 117.721 14.936 -3.151 1.00 . A A . 1 GLU HB3 1 1
19 35742 1 1 1 GLU HG2 H 118.304 16.897 -4.482 1.00 . A A . 1 GLU HG2 1 1
19 35743 1 1 1 GLU HG3 H 116.701 17.586 -4.218 1.00 . A A . 1 GLU HG3 1 1
19 35744 1 1 1 GLU N N 115.112 15.743 -5.172 1.00 . A A . 1 GLU N 1 1
19 35745 1 1 1 GLU O O 114.884 13.192 -4.148 1.00 . A A . 1 GLU O 1 1
19 35746 1 1 1 GLU OE1 O 117.885 16.936 -1.462 1.00 . A A . 1 GLU OE1 1 1
19 35747 1 1 1 GLU OE2 O 118.399 18.739 -2.523 1.00 . A A . 1 GLU OE2 1 1
19 35748 1 1 2 LYS C C 116.616 10.864 -3.126 1.00 . A A . 2 LYS C 1 1
19 35749 1 1 2 LYS CA C 116.600 11.176 -4.625 1.00 . A A . 2 LYS CA 1 1
19 35750 1 1 2 LYS CB C 117.660 10.335 -5.341 1.00 . A A . 2 LYS CB 1 1
19 35751 1 1 2 LYS CD C 116.367 10.236 -7.484 1.00 . A A . 2 LYS CD 1 1
19 35752 1 1 2 LYS CE C 116.555 10.148 -8.999 1.00 . A A . 2 LYS CE 1 1
19 35753 1 1 2 LYS CG C 117.676 10.691 -6.831 1.00 . A A . 2 LYS CG 1 1
19 35754 1 1 2 LYS H H 117.773 12.899 -5.159 1.00 . A A . 2 LYS H 1 1
19 35755 1 1 2 LYS HA H 115.626 10.945 -5.023 1.00 . A A . 2 LYS HA 1 1
19 35756 1 1 2 LYS HB2 H 118.632 10.533 -4.911 1.00 . A A . 2 LYS HB2 1 1
19 35757 1 1 2 LYS HB3 H 117.424 9.286 -5.229 1.00 . A A . 2 LYS HB3 1 1
19 35758 1 1 2 LYS HD2 H 116.089 9.268 -7.095 1.00 . A A . 2 LYS HD2 1 1
19 35759 1 1 2 LYS HD3 H 115.586 10.951 -7.266 1.00 . A A . 2 LYS HD3 1 1
19 35760 1 1 2 LYS HE2 H 117.415 9.531 -9.219 1.00 . A A . 2 LYS HE2 1 1
19 35761 1 1 2 LYS HE3 H 115.675 9.711 -9.447 1.00 . A A . 2 LYS HE3 1 1
19 35762 1 1 2 LYS HG2 H 117.778 11.761 -6.940 1.00 . A A . 2 LYS HG2 1 1
19 35763 1 1 2 LYS HG3 H 118.506 10.198 -7.312 1.00 . A A . 2 LYS HG3 1 1
19 35764 1 1 2 LYS HZ1 H 116.193 12.198 -9.031 1.00 . A A . 2 LYS HZ1 1 1
19 35765 1 1 2 LYS HZ2 H 116.497 11.524 -10.562 1.00 . A A . 2 LYS HZ2 1 1
19 35766 1 1 2 LYS HZ3 H 117.774 11.769 -9.468 1.00 . A A . 2 LYS HZ3 1 1
19 35767 1 1 2 LYS N N 116.892 12.622 -4.830 1.00 . A A . 2 LYS N 1 1
19 35768 1 1 2 LYS NZ N 116.771 11.513 -9.557 1.00 . A A . 2 LYS NZ 1 1
19 35769 1 1 2 LYS O O 117.153 11.613 -2.332 1.00 . A A . 2 LYS O 1 1
19 35770 1 1 3 VAL C C 116.979 8.294 -0.994 1.00 . A A . 3 VAL C 1 1
19 35771 1 1 3 VAL CA C 115.984 9.420 -1.280 1.00 . A A . 3 VAL CA 1 1
19 35772 1 1 3 VAL CB C 114.576 8.943 -0.916 1.00 . A A . 3 VAL CB 1 1
19 35773 1 1 3 VAL CG1 C 114.589 8.319 0.481 1.00 . A A . 3 VAL CG1 1 1
19 35774 1 1 3 VAL CG2 C 113.613 10.132 -0.935 1.00 . A A . 3 VAL CG2 1 1
19 35775 1 1 3 VAL H H 115.583 9.189 -3.384 1.00 . A A . 3 VAL H 1 1
19 35776 1 1 3 VAL HA H 116.237 10.286 -0.686 1.00 . A A . 3 VAL HA 1 1
19 35777 1 1 3 VAL HB H 114.252 8.204 -1.633 1.00 . A A . 3 VAL HB 1 1
19 35778 1 1 3 VAL HG11 H 113.600 8.380 0.912 1.00 . A A . 3 VAL HG11 1 1
19 35779 1 1 3 VAL HG12 H 115.288 8.850 1.107 1.00 . A A . 3 VAL HG12 1 1
19 35780 1 1 3 VAL HG13 H 114.885 7.282 0.409 1.00 . A A . 3 VAL HG13 1 1
19 35781 1 1 3 VAL HG21 H 114.085 10.985 -0.471 1.00 . A A . 3 VAL HG21 1 1
19 35782 1 1 3 VAL HG22 H 112.717 9.876 -0.392 1.00 . A A . 3 VAL HG22 1 1
19 35783 1 1 3 VAL HG23 H 113.361 10.372 -1.957 1.00 . A A . 3 VAL HG23 1 1
19 35784 1 1 3 VAL N N 116.019 9.773 -2.730 1.00 . A A . 3 VAL N 1 1
19 35785 1 1 3 VAL O O 116.999 7.285 -1.669 1.00 . A A . 3 VAL O 1 1
19 35786 1 1 4 LYS C C 118.013 6.165 0.866 1.00 . A A . 4 LYS C 1 1
19 35787 1 1 4 LYS CA C 118.777 7.375 0.335 1.00 . A A . 4 LYS CA 1 1
19 35788 1 1 4 LYS CB C 119.763 7.861 1.401 1.00 . A A . 4 LYS CB 1 1
19 35789 1 1 4 LYS CD C 120.259 9.763 -0.148 1.00 . A A . 4 LYS CD 1 1
19 35790 1 1 4 LYS CE C 121.363 10.683 -0.672 1.00 . A A . 4 LYS CE 1 1
19 35791 1 1 4 LYS CG C 120.875 8.686 0.746 1.00 . A A . 4 LYS CG 1 1
19 35792 1 1 4 LYS H H 117.770 9.270 0.548 1.00 . A A . 4 LYS H 1 1
19 35793 1 1 4 LYS HA H 119.320 7.098 -0.560 1.00 . A A . 4 LYS HA 1 1
19 35794 1 1 4 LYS HB2 H 119.239 8.473 2.122 1.00 . A A . 4 LYS HB2 1 1
19 35795 1 1 4 LYS HB3 H 120.199 7.010 1.902 1.00 . A A . 4 LYS HB3 1 1
19 35796 1 1 4 LYS HD2 H 119.757 9.297 -0.982 1.00 . A A . 4 LYS HD2 1 1
19 35797 1 1 4 LYS HD3 H 119.550 10.343 0.423 1.00 . A A . 4 LYS HD3 1 1
19 35798 1 1 4 LYS HE2 H 120.917 11.533 -1.166 1.00 . A A . 4 LYS HE2 1 1
19 35799 1 1 4 LYS HE3 H 121.970 11.022 0.153 1.00 . A A . 4 LYS HE3 1 1
19 35800 1 1 4 LYS HG2 H 121.474 9.155 1.515 1.00 . A A . 4 LYS HG2 1 1
19 35801 1 1 4 LYS HG3 H 121.498 8.038 0.150 1.00 . A A . 4 LYS HG3 1 1
19 35802 1 1 4 LYS HZ1 H 123.211 10.200 -1.503 1.00 . A A . 4 LYS HZ1 1 1
19 35803 1 1 4 LYS HZ2 H 121.924 10.175 -2.612 1.00 . A A . 4 LYS HZ2 1 1
19 35804 1 1 4 LYS HZ3 H 122.103 8.915 -1.487 1.00 . A A . 4 LYS HZ3 1 1
19 35805 1 1 4 LYS N N 117.803 8.453 0.012 1.00 . A A . 4 LYS N 1 1
19 35806 1 1 4 LYS NZ N 122.215 9.936 -1.641 1.00 . A A . 4 LYS NZ 1 1
19 35807 1 1 4 LYS O O 117.280 6.260 1.832 1.00 . A A . 4 LYS O 1 1
19 35808 1 1 5 GLY C C 117.743 2.647 -0.203 1.00 . A A . 5 GLY C 1 1
19 35809 1 1 5 GLY CA C 117.444 3.825 0.719 1.00 . A A . 5 GLY CA 1 1
19 35810 1 1 5 GLY H H 118.753 4.983 -0.545 1.00 . A A . 5 GLY H 1 1
19 35811 1 1 5 GLY HA2 H 117.761 3.589 1.723 1.00 . A A . 5 GLY HA2 1 1
19 35812 1 1 5 GLY HA3 H 116.381 4.019 0.712 1.00 . A A . 5 GLY HA3 1 1
19 35813 1 1 5 GLY N N 118.171 5.034 0.244 1.00 . A A . 5 GLY N 1 1
19 35814 1 1 5 GLY O O 118.415 2.786 -1.207 1.00 . A A . 5 GLY O 1 1
19 35815 1 1 6 CYS C C 116.186 -0.220 -1.293 1.00 . A A . 6 CYS C 1 1
19 35816 1 1 6 CYS CA C 117.508 0.290 -0.720 1.00 . A A . 6 CYS CA 1 1
19 35817 1 1 6 CYS CB C 118.156 -0.802 0.130 1.00 . A A . 6 CYS CB 1 1
19 35818 1 1 6 CYS H H 116.716 1.399 0.947 1.00 . A A . 6 CYS H 1 1
19 35819 1 1 6 CYS HA H 118.168 0.553 -1.533 1.00 . A A . 6 CYS HA 1 1
19 35820 1 1 6 CYS HB2 H 118.828 -0.348 0.836 1.00 . A A . 6 CYS HB2 1 1
19 35821 1 1 6 CYS HB3 H 117.391 -1.347 0.662 1.00 . A A . 6 CYS HB3 1 1
19 35822 1 1 6 CYS N N 117.252 1.486 0.132 1.00 . A A . 6 CYS N 1 1
19 35823 1 1 6 CYS O O 115.207 -0.395 -0.581 1.00 . A A . 6 CYS O 1 1
19 35824 1 1 6 CYS SG S 119.073 -1.943 -0.938 1.00 . A A . 6 CYS SG 1 1
19 35825 1 1 7 ASP C C 115.078 -2.422 -3.601 1.00 . A A . 7 ASP C 1 1
19 35826 1 1 7 ASP CA C 114.892 -0.955 -3.206 1.00 . A A . 7 ASP CA 1 1
19 35827 1 1 7 ASP CB C 114.580 -0.125 -4.451 1.00 . A A . 7 ASP CB 1 1
19 35828 1 1 7 ASP CG C 113.131 -0.369 -4.878 1.00 . A A . 7 ASP CG 1 1
19 35829 1 1 7 ASP H H 116.945 -0.294 -3.124 1.00 . A A . 7 ASP H 1 1
19 35830 1 1 7 ASP HA H 114.073 -0.874 -2.505 1.00 . A A . 7 ASP HA 1 1
19 35831 1 1 7 ASP HB2 H 114.721 0.922 -4.229 1.00 . A A . 7 ASP HB2 1 1
19 35832 1 1 7 ASP HB3 H 115.241 -0.418 -5.251 1.00 . A A . 7 ASP HB3 1 1
19 35833 1 1 7 ASP N N 116.145 -0.453 -2.575 1.00 . A A . 7 ASP N 1 1
19 35834 1 1 7 ASP O O 115.802 -2.738 -4.525 1.00 . A A . 7 ASP O 1 1
19 35835 1 1 7 ASP OD1 O 112.375 -0.888 -4.074 1.00 . A A . 7 ASP OD1 1 1
19 35836 1 1 7 ASP OD2 O 112.801 -0.029 -6.003 1.00 . A A . 7 ASP OD2 1 1
19 35837 1 1 8 PHE C C 113.511 -5.117 -4.326 1.00 . A A . 8 PHE C 1 1
19 35838 1 1 8 PHE CA C 114.555 -4.765 -3.267 1.00 . A A . 8 PHE CA 1 1
19 35839 1 1 8 PHE CB C 114.318 -5.617 -2.017 1.00 . A A . 8 PHE CB 1 1
19 35840 1 1 8 PHE CD1 C 116.607 -6.215 -1.146 1.00 . A A . 8 PHE CD1 1 1
19 35841 1 1 8 PHE CD2 C 115.354 -4.466 -0.028 1.00 . A A . 8 PHE CD2 1 1
19 35842 1 1 8 PHE CE1 C 117.659 -6.042 -0.238 1.00 . A A . 8 PHE CE1 1 1
19 35843 1 1 8 PHE CE2 C 116.405 -4.294 0.880 1.00 . A A . 8 PHE CE2 1 1
19 35844 1 1 8 PHE CG C 115.454 -5.427 -1.042 1.00 . A A . 8 PHE CG 1 1
19 35845 1 1 8 PHE CZ C 117.558 -5.081 0.774 1.00 . A A . 8 PHE CZ 1 1
19 35846 1 1 8 PHE H H 113.836 -3.045 -2.180 1.00 . A A . 8 PHE H 1 1
19 35847 1 1 8 PHE HA H 115.546 -4.956 -3.655 1.00 . A A . 8 PHE HA 1 1
19 35848 1 1 8 PHE HB2 H 113.392 -5.315 -1.549 1.00 . A A . 8 PHE HB2 1 1
19 35849 1 1 8 PHE HB3 H 114.256 -6.658 -2.298 1.00 . A A . 8 PHE HB3 1 1
19 35850 1 1 8 PHE HD1 H 116.684 -6.957 -1.927 1.00 . A A . 8 PHE HD1 1 1
19 35851 1 1 8 PHE HD2 H 114.466 -3.858 0.053 1.00 . A A . 8 PHE HD2 1 1
19 35852 1 1 8 PHE HE1 H 118.548 -6.650 -0.321 1.00 . A A . 8 PHE HE1 1 1
19 35853 1 1 8 PHE HE2 H 116.328 -3.552 1.661 1.00 . A A . 8 PHE HE2 1 1
19 35854 1 1 8 PHE HZ H 118.368 -4.949 1.475 1.00 . A A . 8 PHE HZ 1 1
19 35855 1 1 8 PHE N N 114.424 -3.321 -2.918 1.00 . A A . 8 PHE N 1 1
19 35856 1 1 8 PHE O O 113.391 -6.252 -4.744 1.00 . A A . 8 PHE O 1 1
19 35857 1 1 9 THR C C 112.113 -3.946 -7.135 1.00 . A A . 9 THR C 1 1
19 35858 1 1 9 THR CA C 111.675 -4.422 -5.748 1.00 . A A . 9 THR CA 1 1
19 35859 1 1 9 THR CB C 110.403 -3.675 -5.338 1.00 . A A . 9 THR CB 1 1
19 35860 1 1 9 THR CG2 C 109.232 -4.133 -6.207 1.00 . A A . 9 THR CG2 1 1
19 35861 1 1 9 THR H H 112.841 -3.251 -4.368 1.00 . A A . 9 THR H 1 1
19 35862 1 1 9 THR HA H 111.468 -5.482 -5.779 1.00 . A A . 9 THR HA 1 1
19 35863 1 1 9 THR HB H 110.550 -2.614 -5.470 1.00 . A A . 9 THR HB 1 1
19 35864 1 1 9 THR HG1 H 110.706 -4.642 -3.677 1.00 . A A . 9 THR HG1 1 1
19 35865 1 1 9 THR HG21 H 109.231 -5.211 -6.270 1.00 . A A . 9 THR HG21 1 1
19 35866 1 1 9 THR HG22 H 109.334 -3.715 -7.198 1.00 . A A . 9 THR HG22 1 1
19 35867 1 1 9 THR HG23 H 108.304 -3.797 -5.769 1.00 . A A . 9 THR HG23 1 1
19 35868 1 1 9 THR N N 112.737 -4.151 -4.739 1.00 . A A . 9 THR N 1 1
19 35869 1 1 9 THR O O 111.538 -4.328 -8.135 1.00 . A A . 9 THR O 1 1
19 35870 1 1 9 THR OG1 O 110.114 -3.946 -3.972 1.00 . A A . 9 THR OG1 1 1
19 35871 1 1 10 THR C C 114.993 -2.121 -8.492 1.00 . A A . 10 THR C 1 1
19 35872 1 1 10 THR CA C 113.547 -2.618 -8.554 1.00 . A A . 10 THR CA 1 1
19 35873 1 1 10 THR CB C 112.636 -1.466 -8.987 1.00 . A A . 10 THR CB 1 1
19 35874 1 1 10 THR CG2 C 113.021 -1.003 -10.394 1.00 . A A . 10 THR CG2 1 1
19 35875 1 1 10 THR H H 113.567 -2.800 -6.405 1.00 . A A . 10 THR H 1 1
19 35876 1 1 10 THR HA H 113.473 -3.421 -9.273 1.00 . A A . 10 THR HA 1 1
19 35877 1 1 10 THR HB H 112.746 -0.643 -8.300 1.00 . A A . 10 THR HB 1 1
19 35878 1 1 10 THR HG1 H 111.287 -2.867 -9.039 1.00 . A A . 10 THR HG1 1 1
19 35879 1 1 10 THR HG21 H 112.197 -0.459 -10.831 1.00 . A A . 10 THR HG21 1 1
19 35880 1 1 10 THR HG22 H 113.249 -1.863 -11.006 1.00 . A A . 10 THR HG22 1 1
19 35881 1 1 10 THR HG23 H 113.886 -0.361 -10.337 1.00 . A A . 10 THR HG23 1 1
19 35882 1 1 10 THR N N 113.111 -3.109 -7.215 1.00 . A A . 10 THR N 1 1
19 35883 1 1 10 THR O O 115.349 -1.311 -7.660 1.00 . A A . 10 THR O 1 1
19 35884 1 1 10 THR OG1 O 111.285 -1.908 -8.986 1.00 . A A . 10 THR OG1 1 1
19 35885 1 1 11 SER C C 117.297 -0.671 -9.787 1.00 . A A . 11 SER C 1 1
19 35886 1 1 11 SER CA C 117.247 -2.139 -9.375 1.00 . A A . 11 SER CA 1 1
19 35887 1 1 11 SER CB C 118.057 -2.972 -10.370 1.00 . A A . 11 SER CB 1 1
19 35888 1 1 11 SER H H 115.528 -3.247 -10.049 1.00 . A A . 11 SER H 1 1
19 35889 1 1 11 SER HA H 117.665 -2.253 -8.386 1.00 . A A . 11 SER HA 1 1
19 35890 1 1 11 SER HB2 H 117.488 -3.112 -11.274 1.00 . A A . 11 SER HB2 1 1
19 35891 1 1 11 SER HB3 H 118.981 -2.457 -10.605 1.00 . A A . 11 SER HB3 1 1
19 35892 1 1 11 SER HG H 119.055 -4.130 -9.164 1.00 . A A . 11 SER HG 1 1
19 35893 1 1 11 SER N N 115.827 -2.594 -9.377 1.00 . A A . 11 SER N 1 1
19 35894 1 1 11 SER O O 118.204 0.060 -9.434 1.00 . A A . 11 SER O 1 1
19 35895 1 1 11 SER OG O 118.342 -4.241 -9.798 1.00 . A A . 11 SER OG 1 1
19 35896 1 1 12 GLU C C 115.081 1.887 -10.306 1.00 . A A . 12 GLU C 1 1
19 35897 1 1 12 GLU CA C 116.280 1.198 -10.960 1.00 . A A . 12 GLU CA 1 1
19 35898 1 1 12 GLU CB C 116.129 1.257 -12.482 1.00 . A A . 12 GLU CB 1 1
19 35899 1 1 12 GLU CD C 117.212 0.710 -14.666 1.00 . A A . 12 GLU CD 1 1
19 35900 1 1 12 GLU CG C 117.394 0.712 -13.147 1.00 . A A . 12 GLU CG 1 1
19 35901 1 1 12 GLU H H 115.588 -0.830 -10.786 1.00 . A A . 12 GLU H 1 1
19 35902 1 1 12 GLU HA H 117.192 1.697 -10.667 1.00 . A A . 12 GLU HA 1 1
19 35903 1 1 12 GLU HB2 H 115.280 0.661 -12.783 1.00 . A A . 12 GLU HB2 1 1
19 35904 1 1 12 GLU HB3 H 115.976 2.281 -12.790 1.00 . A A . 12 GLU HB3 1 1
19 35905 1 1 12 GLU HG2 H 118.237 1.337 -12.884 1.00 . A A . 12 GLU HG2 1 1
19 35906 1 1 12 GLU HG3 H 117.573 -0.297 -12.806 1.00 . A A . 12 GLU HG3 1 1
19 35907 1 1 12 GLU N N 116.315 -0.228 -10.525 1.00 . A A . 12 GLU N 1 1
19 35908 1 1 12 GLU O O 114.079 2.151 -10.941 1.00 . A A . 12 GLU O 1 1
19 35909 1 1 12 GLU OE1 O 116.126 0.378 -15.112 1.00 . A A . 12 GLU OE1 1 1
19 35910 1 1 12 GLU OE2 O 118.162 1.041 -15.357 1.00 . A A . 12 GLU OE2 1 1
19 35911 1 1 13 SER C C 113.879 4.269 -8.811 1.00 . A A . 13 SER C 1 1
19 35912 1 1 13 SER CA C 114.032 2.824 -8.337 1.00 . A A . 13 SER CA 1 1
19 35913 1 1 13 SER CB C 114.289 2.818 -6.830 1.00 . A A . 13 SER CB 1 1
19 35914 1 1 13 SER H H 115.983 1.934 -8.535 1.00 . A A . 13 SER H 1 1
19 35915 1 1 13 SER HA H 113.122 2.282 -8.545 1.00 . A A . 13 SER HA 1 1
19 35916 1 1 13 SER HB2 H 115.067 3.524 -6.592 1.00 . A A . 13 SER HB2 1 1
19 35917 1 1 13 SER HB3 H 113.381 3.097 -6.310 1.00 . A A . 13 SER HB3 1 1
19 35918 1 1 13 SER HG H 115.388 1.612 -5.771 1.00 . A A . 13 SER HG 1 1
19 35919 1 1 13 SER N N 115.171 2.169 -9.039 1.00 . A A . 13 SER N 1 1
19 35920 1 1 13 SER O O 114.831 4.913 -9.206 1.00 . A A . 13 SER O 1 1
19 35921 1 1 13 SER OG O 114.697 1.517 -6.432 1.00 . A A . 13 SER OG 1 1
19 35922 1 1 14 THR C C 112.384 7.068 -7.935 1.00 . A A . 14 THR C 1 1
19 35923 1 1 14 THR CA C 112.452 6.190 -9.184 1.00 . A A . 14 THR CA 1 1
19 35924 1 1 14 THR CB C 111.124 6.283 -9.944 1.00 . A A . 14 THR CB 1 1
19 35925 1 1 14 THR CG2 C 110.083 5.389 -9.266 1.00 . A A . 14 THR CG2 1 1
19 35926 1 1 14 THR H H 111.932 4.247 -8.422 1.00 . A A . 14 THR H 1 1
19 35927 1 1 14 THR HA H 113.260 6.517 -9.821 1.00 . A A . 14 THR HA 1 1
19 35928 1 1 14 THR HB H 111.266 5.953 -10.961 1.00 . A A . 14 THR HB 1 1
19 35929 1 1 14 THR HG1 H 111.344 8.169 -9.527 1.00 . A A . 14 THR HG1 1 1
19 35930 1 1 14 THR HG21 H 109.091 5.739 -9.515 1.00 . A A . 14 THR HG21 1 1
19 35931 1 1 14 THR HG22 H 110.218 5.425 -8.195 1.00 . A A . 14 THR HG22 1 1
19 35932 1 1 14 THR HG23 H 110.202 4.372 -9.610 1.00 . A A . 14 THR HG23 1 1
19 35933 1 1 14 THR N N 112.683 4.784 -8.757 1.00 . A A . 14 THR N 1 1
19 35934 1 1 14 THR O O 112.211 8.268 -8.012 1.00 . A A . 14 THR O 1 1
19 35935 1 1 14 THR OG1 O 110.668 7.629 -9.940 1.00 . A A . 14 THR OG1 1 1
19 35936 1 1 15 ILE C C 113.751 6.994 -4.690 1.00 . A A . 15 ILE C 1 1
19 35937 1 1 15 ILE CA C 112.484 7.248 -5.513 1.00 . A A . 15 ILE CA 1 1
19 35938 1 1 15 ILE CB C 111.251 6.831 -4.711 1.00 . A A . 15 ILE CB 1 1
19 35939 1 1 15 ILE CD1 C 110.046 4.856 -3.763 1.00 . A A . 15 ILE CD1 1 1
19 35940 1 1 15 ILE CG1 C 111.081 5.313 -4.794 1.00 . A A . 15 ILE CG1 1 1
19 35941 1 1 15 ILE CG2 C 110.008 7.513 -5.287 1.00 . A A . 15 ILE CG2 1 1
19 35942 1 1 15 ILE H H 112.685 5.501 -6.751 1.00 . A A . 15 ILE H 1 1
19 35943 1 1 15 ILE HA H 112.419 8.305 -5.741 1.00 . A A . 15 ILE HA 1 1
19 35944 1 1 15 ILE HB H 111.377 7.125 -3.680 1.00 . A A . 15 ILE HB 1 1
19 35945 1 1 15 ILE HD11 H 110.378 5.133 -2.774 1.00 . A A . 15 ILE HD11 1 1
19 35946 1 1 15 ILE HD12 H 109.931 3.784 -3.818 1.00 . A A . 15 ILE HD12 1 1
19 35947 1 1 15 ILE HD13 H 109.098 5.330 -3.970 1.00 . A A . 15 ILE HD13 1 1
19 35948 1 1 15 ILE HG12 H 110.744 5.042 -5.785 1.00 . A A . 15 ILE HG12 1 1
19 35949 1 1 15 ILE HG13 H 112.024 4.834 -4.593 1.00 . A A . 15 ILE HG13 1 1
19 35950 1 1 15 ILE HG21 H 109.122 7.023 -4.909 1.00 . A A . 15 ILE HG21 1 1
19 35951 1 1 15 ILE HG22 H 110.026 7.443 -6.364 1.00 . A A . 15 ILE HG22 1 1
19 35952 1 1 15 ILE HG23 H 109.998 8.552 -4.994 1.00 . A A . 15 ILE HG23 1 1
19 35953 1 1 15 ILE N N 112.530 6.467 -6.782 1.00 . A A . 15 ILE N 1 1
19 35954 1 1 15 ILE O O 114.142 7.810 -3.878 1.00 . A A . 15 ILE O 1 1
19 35955 1 1 16 PHE C C 116.852 5.589 -4.998 1.00 . A A . 16 PHE C 1 1
19 35956 1 1 16 PHE CA C 115.624 5.571 -4.084 1.00 . A A . 16 PHE CA 1 1
19 35957 1 1 16 PHE CB C 115.499 4.188 -3.432 1.00 . A A . 16 PHE CB 1 1
19 35958 1 1 16 PHE CD1 C 114.531 4.866 -1.203 1.00 . A A . 16 PHE CD1 1 1
19 35959 1 1 16 PHE CD2 C 113.167 3.553 -2.718 1.00 . A A . 16 PHE CD2 1 1
19 35960 1 1 16 PHE CE1 C 113.484 4.880 -0.272 1.00 . A A . 16 PHE CE1 1 1
19 35961 1 1 16 PHE CE2 C 112.121 3.568 -1.789 1.00 . A A . 16 PHE CE2 1 1
19 35962 1 1 16 PHE CG C 114.372 4.202 -2.425 1.00 . A A . 16 PHE CG 1 1
19 35963 1 1 16 PHE CZ C 112.280 4.231 -0.565 1.00 . A A . 16 PHE CZ 1 1
19 35964 1 1 16 PHE H H 114.061 5.217 -5.533 1.00 . A A . 16 PHE H 1 1
19 35965 1 1 16 PHE HA H 115.743 6.313 -3.309 1.00 . A A . 16 PHE HA 1 1
19 35966 1 1 16 PHE HB2 H 115.296 3.446 -4.191 1.00 . A A . 16 PHE HB2 1 1
19 35967 1 1 16 PHE HB3 H 116.424 3.943 -2.929 1.00 . A A . 16 PHE HB3 1 1
19 35968 1 1 16 PHE HD1 H 115.462 5.367 -0.976 1.00 . A A . 16 PHE HD1 1 1
19 35969 1 1 16 PHE HD2 H 113.045 3.040 -3.661 1.00 . A A . 16 PHE HD2 1 1
19 35970 1 1 16 PHE HE1 H 113.607 5.392 0.671 1.00 . A A . 16 PHE HE1 1 1
19 35971 1 1 16 PHE HE2 H 111.192 3.069 -2.016 1.00 . A A . 16 PHE HE2 1 1
19 35972 1 1 16 PHE HZ H 111.472 4.241 0.152 1.00 . A A . 16 PHE HZ 1 1
19 35973 1 1 16 PHE N N 114.393 5.869 -4.879 1.00 . A A . 16 PHE N 1 1
19 35974 1 1 16 PHE O O 116.813 5.123 -6.118 1.00 . A A . 16 PHE O 1 1
19 35975 1 1 17 SER C C 119.810 4.828 -5.503 1.00 . A A . 17 SER C 1 1
19 35976 1 1 17 SER CA C 119.175 6.214 -5.355 1.00 . A A . 17 SER CA 1 1
19 35977 1 1 17 SER CB C 120.176 7.151 -4.681 1.00 . A A . 17 SER CB 1 1
19 35978 1 1 17 SER H H 117.927 6.527 -3.623 1.00 . A A . 17 SER H 1 1
19 35979 1 1 17 SER HA H 118.928 6.600 -6.333 1.00 . A A . 17 SER HA 1 1
19 35980 1 1 17 SER HB2 H 120.189 6.964 -3.619 1.00 . A A . 17 SER HB2 1 1
19 35981 1 1 17 SER HB3 H 121.163 6.972 -5.086 1.00 . A A . 17 SER HB3 1 1
19 35982 1 1 17 SER HG H 120.568 9.050 -4.815 1.00 . A A . 17 SER HG 1 1
19 35983 1 1 17 SER N N 117.938 6.140 -4.524 1.00 . A A . 17 SER N 1 1
19 35984 1 1 17 SER O O 120.628 4.610 -6.374 1.00 . A A . 17 SER O 1 1
19 35985 1 1 17 SER OG O 119.790 8.498 -4.914 1.00 . A A . 17 SER OG 1 1
19 35986 1 1 18 LYS C C 119.017 1.443 -4.735 1.00 . A A . 18 LYS C 1 1
19 35987 1 1 18 LYS CA C 120.089 2.535 -4.769 1.00 . A A . 18 LYS CA 1 1
19 35988 1 1 18 LYS CB C 121.056 2.327 -3.603 1.00 . A A . 18 LYS CB 1 1
19 35989 1 1 18 LYS CD C 122.796 0.815 -2.640 1.00 . A A . 18 LYS CD 1 1
19 35990 1 1 18 LYS CE C 123.539 -0.510 -2.818 1.00 . A A . 18 LYS CE 1 1
19 35991 1 1 18 LYS CG C 121.788 0.994 -3.776 1.00 . A A . 18 LYS CG 1 1
19 35992 1 1 18 LYS H H 118.814 4.076 -3.949 1.00 . A A . 18 LYS H 1 1
19 35993 1 1 18 LYS HA H 120.637 2.463 -5.697 1.00 . A A . 18 LYS HA 1 1
19 35994 1 1 18 LYS HB2 H 121.775 3.133 -3.581 1.00 . A A . 18 LYS HB2 1 1
19 35995 1 1 18 LYS HB3 H 120.502 2.312 -2.675 1.00 . A A . 18 LYS HB3 1 1
19 35996 1 1 18 LYS HD2 H 123.505 1.631 -2.658 1.00 . A A . 18 LYS HD2 1 1
19 35997 1 1 18 LYS HD3 H 122.277 0.810 -1.694 1.00 . A A . 18 LYS HD3 1 1
19 35998 1 1 18 LYS HE2 H 124.209 -0.661 -1.985 1.00 . A A . 18 LYS HE2 1 1
19 35999 1 1 18 LYS HE3 H 122.826 -1.320 -2.859 1.00 . A A . 18 LYS HE3 1 1
19 36000 1 1 18 LYS HG2 H 121.072 0.185 -3.756 1.00 . A A . 18 LYS HG2 1 1
19 36001 1 1 18 LYS HG3 H 122.309 0.990 -4.722 1.00 . A A . 18 LYS HG3 1 1
19 36002 1 1 18 LYS HZ1 H 124.202 0.453 -4.541 1.00 . A A . 18 LYS HZ1 1 1
19 36003 1 1 18 LYS HZ2 H 123.983 -1.222 -4.724 1.00 . A A . 18 LYS HZ2 1 1
19 36004 1 1 18 LYS HZ3 H 125.329 -0.625 -3.876 1.00 . A A . 18 LYS HZ3 1 1
19 36005 1 1 18 LYS N N 119.465 3.890 -4.658 1.00 . A A . 18 LYS N 1 1
19 36006 1 1 18 LYS NZ N 124.322 -0.474 -4.085 1.00 . A A . 18 LYS NZ 1 1
19 36007 1 1 18 LYS O O 118.043 1.526 -4.011 1.00 . A A . 18 LYS O 1 1
19 36008 1 1 19 GLY C C 118.828 -1.949 -6.152 1.00 . A A . 19 GLY C 1 1
19 36009 1 1 19 GLY CA C 118.199 -0.700 -5.527 1.00 . A A . 19 GLY CA 1 1
19 36010 1 1 19 GLY H H 119.988 0.359 -6.090 1.00 . A A . 19 GLY H 1 1
19 36011 1 1 19 GLY HA2 H 117.891 -0.919 -4.516 1.00 . A A . 19 GLY HA2 1 1
19 36012 1 1 19 GLY HA3 H 117.341 -0.406 -6.112 1.00 . A A . 19 GLY HA3 1 1
19 36013 1 1 19 GLY N N 119.196 0.408 -5.514 1.00 . A A . 19 GLY N 1 1
19 36014 1 1 19 GLY O O 119.876 -1.889 -6.764 1.00 . A A . 19 GLY O 1 1
19 36015 1 1 20 TYR C C 117.688 -5.010 -7.460 1.00 . A A . 20 TYR C 1 1
19 36016 1 1 20 TYR CA C 118.748 -4.344 -6.577 1.00 . A A . 20 TYR CA 1 1
19 36017 1 1 20 TYR CB C 119.138 -5.301 -5.451 1.00 . A A . 20 TYR CB 1 1
19 36018 1 1 20 TYR CD1 C 121.630 -4.949 -5.343 1.00 . A A . 20 TYR CD1 1 1
19 36019 1 1 20 TYR CD2 C 120.262 -4.170 -3.499 1.00 . A A . 20 TYR CD2 1 1
19 36020 1 1 20 TYR CE1 C 122.776 -4.482 -4.691 1.00 . A A . 20 TYR CE1 1 1
19 36021 1 1 20 TYR CE2 C 121.409 -3.705 -2.845 1.00 . A A . 20 TYR CE2 1 1
19 36022 1 1 20 TYR CG C 120.373 -4.791 -4.749 1.00 . A A . 20 TYR CG 1 1
19 36023 1 1 20 TYR CZ C 122.667 -3.862 -3.440 1.00 . A A . 20 TYR CZ 1 1
19 36024 1 1 20 TYR H H 117.356 -3.107 -5.496 1.00 . A A . 20 TYR H 1 1
19 36025 1 1 20 TYR HA H 119.621 -4.116 -7.175 1.00 . A A . 20 TYR HA 1 1
19 36026 1 1 20 TYR HB2 H 118.325 -5.367 -4.744 1.00 . A A . 20 TYR HB2 1 1
19 36027 1 1 20 TYR HB3 H 119.336 -6.278 -5.865 1.00 . A A . 20 TYR HB3 1 1
19 36028 1 1 20 TYR HD1 H 121.715 -5.427 -6.308 1.00 . A A . 20 TYR HD1 1 1
19 36029 1 1 20 TYR HD2 H 119.292 -4.049 -3.040 1.00 . A A . 20 TYR HD2 1 1
19 36030 1 1 20 TYR HE1 H 123.746 -4.603 -5.150 1.00 . A A . 20 TYR HE1 1 1
19 36031 1 1 20 TYR HE2 H 121.322 -3.227 -1.884 1.00 . A A . 20 TYR HE2 1 1
19 36032 1 1 20 TYR HH H 124.431 -3.132 -3.464 1.00 . A A . 20 TYR HH 1 1
19 36033 1 1 20 TYR N N 118.196 -3.082 -5.997 1.00 . A A . 20 TYR N 1 1
19 36034 1 1 20 TYR O O 116.531 -4.647 -7.436 1.00 . A A . 20 TYR O 1 1
19 36035 1 1 20 TYR OH O 123.797 -3.404 -2.796 1.00 . A A . 20 TYR OH 1 1
19 36036 1 1 21 SER C C 116.741 -8.043 -8.476 1.00 . A A . 21 SER C 1 1
19 36037 1 1 21 SER CA C 117.096 -6.693 -9.103 1.00 . A A . 21 SER CA 1 1
19 36038 1 1 21 SER CB C 117.712 -6.915 -10.483 1.00 . A A . 21 SER CB 1 1
19 36039 1 1 21 SER H H 119.019 -6.270 -8.209 1.00 . A A . 21 SER H 1 1
19 36040 1 1 21 SER HA H 116.203 -6.092 -9.197 1.00 . A A . 21 SER HA 1 1
19 36041 1 1 21 SER HB2 H 117.648 -6.007 -11.059 1.00 . A A . 21 SER HB2 1 1
19 36042 1 1 21 SER HB3 H 118.753 -7.194 -10.370 1.00 . A A . 21 SER HB3 1 1
19 36043 1 1 21 SER HG H 116.292 -7.535 -11.655 1.00 . A A . 21 SER HG 1 1
19 36044 1 1 21 SER N N 118.079 -5.993 -8.228 1.00 . A A . 21 SER N 1 1
19 36045 1 1 21 SER O O 117.419 -8.521 -7.588 1.00 . A A . 21 SER O 1 1
19 36046 1 1 21 SER OG O 117.000 -7.944 -11.155 1.00 . A A . 21 SER OG 1 1
19 36047 1 1 22 ILE C C 116.407 -11.000 -8.599 1.00 . A A . 22 ILE C 1 1
19 36048 1 1 22 ILE CA C 115.294 -9.978 -8.342 1.00 . A A . 22 ILE CA 1 1
19 36049 1 1 22 ILE CB C 113.989 -10.461 -8.981 1.00 . A A . 22 ILE CB 1 1
19 36050 1 1 22 ILE CD1 C 112.919 -11.218 -11.107 1.00 . A A . 22 ILE CD1 1 1
19 36051 1 1 22 ILE CG1 C 114.168 -10.581 -10.496 1.00 . A A . 22 ILE CG1 1 1
19 36052 1 1 22 ILE CG2 C 112.873 -9.460 -8.680 1.00 . A A . 22 ILE CG2 1 1
19 36053 1 1 22 ILE H H 115.142 -8.261 -9.636 1.00 . A A . 22 ILE H 1 1
19 36054 1 1 22 ILE HA H 115.151 -9.867 -7.279 1.00 . A A . 22 ILE HA 1 1
19 36055 1 1 22 ILE HB H 113.725 -11.425 -8.571 1.00 . A A . 22 ILE HB 1 1
19 36056 1 1 22 ILE HD11 H 113.146 -11.577 -12.100 1.00 . A A . 22 ILE HD11 1 1
19 36057 1 1 22 ILE HD12 H 112.129 -10.484 -11.161 1.00 . A A . 22 ILE HD12 1 1
19 36058 1 1 22 ILE HD13 H 112.599 -12.046 -10.490 1.00 . A A . 22 ILE HD13 1 1
19 36059 1 1 22 ILE HG12 H 114.318 -9.598 -10.919 1.00 . A A . 22 ILE HG12 1 1
19 36060 1 1 22 ILE HG13 H 115.026 -11.200 -10.712 1.00 . A A . 22 ILE HG13 1 1
19 36061 1 1 22 ILE HG21 H 112.001 -9.706 -9.268 1.00 . A A . 22 ILE HG21 1 1
19 36062 1 1 22 ILE HG22 H 113.208 -8.464 -8.930 1.00 . A A . 22 ILE HG22 1 1
19 36063 1 1 22 ILE HG23 H 112.624 -9.504 -7.631 1.00 . A A . 22 ILE HG23 1 1
19 36064 1 1 22 ILE N N 115.682 -8.663 -8.924 1.00 . A A . 22 ILE N 1 1
19 36065 1 1 22 ILE O O 116.504 -12.003 -7.925 1.00 . A A . 22 ILE O 1 1
19 36066 1 1 23 ASN C C 119.239 -11.855 -8.630 1.00 . A A . 23 ASN C 1 1
19 36067 1 1 23 ASN CA C 118.348 -11.708 -9.866 1.00 . A A . 23 ASN CA 1 1
19 36068 1 1 23 ASN CB C 119.181 -11.180 -11.035 1.00 . A A . 23 ASN CB 1 1
19 36069 1 1 23 ASN CG C 120.329 -12.152 -11.320 1.00 . A A . 23 ASN CG 1 1
19 36070 1 1 23 ASN H H 117.136 -9.935 -10.102 1.00 . A A . 23 ASN H 1 1
19 36071 1 1 23 ASN HA H 117.928 -12.669 -10.125 1.00 . A A . 23 ASN HA 1 1
19 36072 1 1 23 ASN HB2 H 118.556 -11.091 -11.912 1.00 . A A . 23 ASN HB2 1 1
19 36073 1 1 23 ASN HB3 H 119.585 -10.213 -10.780 1.00 . A A . 23 ASN HB3 1 1
19 36074 1 1 23 ASN HD21 H 120.700 -11.406 -13.123 1.00 . A A . 23 ASN HD21 1 1
19 36075 1 1 23 ASN HD22 H 121.701 -12.692 -12.650 1.00 . A A . 23 ASN HD22 1 1
19 36076 1 1 23 ASN N N 117.244 -10.750 -9.568 1.00 . A A . 23 ASN N 1 1
19 36077 1 1 23 ASN ND2 N 120.962 -12.077 -12.458 1.00 . A A . 23 ASN ND2 1 1
19 36078 1 1 23 ASN O O 119.758 -12.917 -8.351 1.00 . A A . 23 ASN O 1 1
19 36079 1 1 23 ASN OD1 O 120.652 -12.986 -10.499 1.00 . A A . 23 ASN OD1 1 1
19 36080 1 1 24 GLU C C 119.607 -11.722 -5.603 1.00 . A A . 24 GLU C 1 1
19 36081 1 1 24 GLU CA C 120.286 -10.869 -6.678 1.00 . A A . 24 GLU CA 1 1
19 36082 1 1 24 GLU CB C 120.521 -9.459 -6.134 1.00 . A A . 24 GLU CB 1 1
19 36083 1 1 24 GLU CD C 122.716 -9.270 -7.314 1.00 . A A . 24 GLU CD 1 1
19 36084 1 1 24 GLU CG C 121.327 -8.649 -7.151 1.00 . A A . 24 GLU CG 1 1
19 36085 1 1 24 GLU H H 118.994 -9.950 -8.139 1.00 . A A . 24 GLU H 1 1
19 36086 1 1 24 GLU HA H 121.232 -11.315 -6.939 1.00 . A A . 24 GLU HA 1 1
19 36087 1 1 24 GLU HB2 H 119.570 -8.976 -5.959 1.00 . A A . 24 GLU HB2 1 1
19 36088 1 1 24 GLU HB3 H 121.071 -9.518 -5.207 1.00 . A A . 24 GLU HB3 1 1
19 36089 1 1 24 GLU HG2 H 120.816 -8.655 -8.103 1.00 . A A . 24 GLU HG2 1 1
19 36090 1 1 24 GLU HG3 H 121.429 -7.634 -6.803 1.00 . A A . 24 GLU HG3 1 1
19 36091 1 1 24 GLU N N 119.423 -10.795 -7.894 1.00 . A A . 24 GLU N 1 1
19 36092 1 1 24 GLU O O 120.256 -12.453 -4.880 1.00 . A A . 24 GLU O 1 1
19 36093 1 1 24 GLU OE1 O 123.124 -10.002 -6.428 1.00 . A A . 24 GLU OE1 1 1
19 36094 1 1 24 GLU OE2 O 123.348 -9.002 -8.323 1.00 . A A . 24 GLU OE2 1 1
19 36095 1 1 25 ILE C C 116.989 -13.689 -5.089 1.00 . A A . 25 ILE C 1 1
19 36096 1 1 25 ILE CA C 117.613 -12.451 -4.438 1.00 . A A . 25 ILE CA 1 1
19 36097 1 1 25 ILE CB C 116.522 -11.607 -3.768 1.00 . A A . 25 ILE CB 1 1
19 36098 1 1 25 ILE CD1 C 114.336 -10.458 -4.158 1.00 . A A . 25 ILE CD1 1 1
19 36099 1 1 25 ILE CG1 C 115.279 -11.553 -4.660 1.00 . A A . 25 ILE CG1 1 1
19 36100 1 1 25 ILE CG2 C 117.047 -10.187 -3.545 1.00 . A A . 25 ILE CG2 1 1
19 36101 1 1 25 ILE H H 117.794 -11.042 -6.063 1.00 . A A . 25 ILE H 1 1
19 36102 1 1 25 ILE HA H 118.327 -12.765 -3.692 1.00 . A A . 25 ILE HA 1 1
19 36103 1 1 25 ILE HB H 116.265 -12.046 -2.817 1.00 . A A . 25 ILE HB 1 1
19 36104 1 1 25 ILE HD11 H 114.708 -9.494 -4.471 1.00 . A A . 25 ILE HD11 1 1
19 36105 1 1 25 ILE HD12 H 114.289 -10.492 -3.078 1.00 . A A . 25 ILE HD12 1 1
19 36106 1 1 25 ILE HD13 H 113.350 -10.615 -4.566 1.00 . A A . 25 ILE HD13 1 1
19 36107 1 1 25 ILE HG12 H 115.576 -11.344 -5.673 1.00 . A A . 25 ILE HG12 1 1
19 36108 1 1 25 ILE HG13 H 114.772 -12.505 -4.624 1.00 . A A . 25 ILE HG13 1 1
19 36109 1 1 25 ILE HG21 H 118.029 -10.231 -3.098 1.00 . A A . 25 ILE HG21 1 1
19 36110 1 1 25 ILE HG22 H 116.376 -9.654 -2.888 1.00 . A A . 25 ILE HG22 1 1
19 36111 1 1 25 ILE HG23 H 117.105 -9.673 -4.493 1.00 . A A . 25 ILE HG23 1 1
19 36112 1 1 25 ILE N N 118.308 -11.639 -5.480 1.00 . A A . 25 ILE N 1 1
19 36113 1 1 25 ILE O O 116.430 -14.536 -4.424 1.00 . A A . 25 ILE O 1 1
19 36114 1 1 26 SER C C 117.051 -16.264 -6.445 1.00 . A A . 26 SER C 1 1
19 36115 1 1 26 SER CA C 116.496 -14.986 -7.075 1.00 . A A . 26 SER CA 1 1
19 36116 1 1 26 SER CB C 116.862 -14.949 -8.559 1.00 . A A . 26 SER CB 1 1
19 36117 1 1 26 SER H H 117.538 -13.108 -6.907 1.00 . A A . 26 SER H 1 1
19 36118 1 1 26 SER HA H 115.421 -14.970 -6.968 1.00 . A A . 26 SER HA 1 1
19 36119 1 1 26 SER HB2 H 117.920 -14.777 -8.667 1.00 . A A . 26 SER HB2 1 1
19 36120 1 1 26 SER HB3 H 116.605 -15.896 -9.015 1.00 . A A . 26 SER HB3 1 1
19 36121 1 1 26 SER HG H 115.287 -14.231 -9.447 1.00 . A A . 26 SER HG 1 1
19 36122 1 1 26 SER N N 117.082 -13.802 -6.387 1.00 . A A . 26 SER N 1 1
19 36123 1 1 26 SER O O 117.653 -16.237 -5.389 1.00 . A A . 26 SER O 1 1
19 36124 1 1 26 SER OG O 116.149 -13.894 -9.192 1.00 . A A . 26 SER OG 1 1
19 36125 1 1 27 ASN C C 118.459 -19.225 -7.464 1.00 . A A . 27 ASN C 1 1
19 36126 1 1 27 ASN CA C 117.379 -18.669 -6.528 1.00 . A A . 27 ASN CA 1 1
19 36127 1 1 27 ASN CB C 116.233 -19.677 -6.414 1.00 . A A . 27 ASN CB 1 1
19 36128 1 1 27 ASN CG C 115.217 -19.180 -5.385 1.00 . A A . 27 ASN CG 1 1
19 36129 1 1 27 ASN H H 116.376 -17.386 -7.939 1.00 . A A . 27 ASN H 1 1
19 36130 1 1 27 ASN HA H 117.804 -18.498 -5.550 1.00 . A A . 27 ASN HA 1 1
19 36131 1 1 27 ASN HB2 H 115.751 -19.785 -7.375 1.00 . A A . 27 ASN HB2 1 1
19 36132 1 1 27 ASN HB3 H 116.624 -20.631 -6.097 1.00 . A A . 27 ASN HB3 1 1
19 36133 1 1 27 ASN HD21 H 113.644 -19.804 -6.424 1.00 . A A . 27 ASN HD21 1 1
19 36134 1 1 27 ASN HD22 H 113.285 -19.040 -4.951 1.00 . A A . 27 ASN HD22 1 1
19 36135 1 1 27 ASN N N 116.857 -17.386 -7.085 1.00 . A A . 27 ASN N 1 1
19 36136 1 1 27 ASN ND2 N 113.943 -19.356 -5.604 1.00 . A A . 27 ASN ND2 1 1
19 36137 1 1 27 ASN O O 118.986 -20.295 -7.248 1.00 . A A . 27 ASN O 1 1
19 36138 1 1 27 ASN OD1 O 115.586 -18.622 -4.371 1.00 . A A . 27 ASN OD1 1 1
19 36139 1 1 28 LYS C C 121.145 -19.164 -8.724 1.00 . A A . 28 LYS C 1 1
19 36140 1 1 28 LYS CA C 119.814 -18.988 -9.459 1.00 . A A . 28 LYS CA 1 1
19 36141 1 1 28 LYS CB C 119.984 -17.959 -10.580 1.00 . A A . 28 LYS CB 1 1
19 36142 1 1 28 LYS CD C 118.859 -16.839 -12.513 1.00 . A A . 28 LYS CD 1 1
19 36143 1 1 28 LYS CE C 118.940 -15.424 -11.931 1.00 . A A . 28 LYS CE 1 1
19 36144 1 1 28 LYS CG C 118.684 -17.851 -11.378 1.00 . A A . 28 LYS CG 1 1
19 36145 1 1 28 LYS H H 118.336 -17.635 -8.652 1.00 . A A . 28 LYS H 1 1
19 36146 1 1 28 LYS HA H 119.505 -19.932 -9.879 1.00 . A A . 28 LYS HA 1 1
19 36147 1 1 28 LYS HB2 H 120.226 -16.999 -10.151 1.00 . A A . 28 LYS HB2 1 1
19 36148 1 1 28 LYS HB3 H 120.782 -18.271 -11.238 1.00 . A A . 28 LYS HB3 1 1
19 36149 1 1 28 LYS HD2 H 119.770 -17.058 -13.052 1.00 . A A . 28 LYS HD2 1 1
19 36150 1 1 28 LYS HD3 H 118.018 -16.901 -13.186 1.00 . A A . 28 LYS HD3 1 1
19 36151 1 1 28 LYS HE2 H 118.208 -15.314 -11.144 1.00 . A A . 28 LYS HE2 1 1
19 36152 1 1 28 LYS HE3 H 119.928 -15.254 -11.531 1.00 . A A . 28 LYS HE3 1 1
19 36153 1 1 28 LYS HG2 H 118.434 -18.817 -11.793 1.00 . A A . 28 LYS HG2 1 1
19 36154 1 1 28 LYS HG3 H 117.889 -17.523 -10.726 1.00 . A A . 28 LYS HG3 1 1
19 36155 1 1 28 LYS HZ1 H 117.754 -13.965 -12.824 1.00 . A A . 28 LYS HZ1 1 1
19 36156 1 1 28 LYS HZ2 H 118.635 -14.912 -13.926 1.00 . A A . 28 LYS HZ2 1 1
19 36157 1 1 28 LYS HZ3 H 119.420 -13.712 -13.014 1.00 . A A . 28 LYS HZ3 1 1
19 36158 1 1 28 LYS N N 118.776 -18.504 -8.502 1.00 . A A . 28 LYS N 1 1
19 36159 1 1 28 LYS NZ N 118.666 -14.429 -13.005 1.00 . A A . 28 LYS NZ 1 1
19 36160 1 1 28 LYS O O 121.377 -20.161 -8.068 1.00 . A A . 28 LYS O 1 1
19 36161 1 1 29 SER C C 123.770 -16.929 -7.647 1.00 . A A . 29 SER C 1 1
19 36162 1 1 29 SER CA C 123.339 -18.316 -8.133 1.00 . A A . 29 SER CA 1 1
19 36163 1 1 29 SER CB C 124.385 -18.865 -9.101 1.00 . A A . 29 SER CB 1 1
19 36164 1 1 29 SER H H 121.822 -17.411 -9.363 1.00 . A A . 29 SER H 1 1
19 36165 1 1 29 SER HA H 123.245 -18.981 -7.287 1.00 . A A . 29 SER HA 1 1
19 36166 1 1 29 SER HB2 H 124.098 -19.852 -9.422 1.00 . A A . 29 SER HB2 1 1
19 36167 1 1 29 SER HB3 H 124.453 -18.214 -9.963 1.00 . A A . 29 SER HB3 1 1
19 36168 1 1 29 SER HG H 126.185 -18.209 -8.761 1.00 . A A . 29 SER HG 1 1
19 36169 1 1 29 SER N N 122.025 -18.205 -8.828 1.00 . A A . 29 SER N 1 1
19 36170 1 1 29 SER O O 124.707 -16.346 -8.155 1.00 . A A . 29 SER O 1 1
19 36171 1 1 29 SER OG O 125.643 -18.934 -8.443 1.00 . A A . 29 SER OG 1 1
19 36172 1 1 30 SER C C 124.753 -15.152 -5.327 1.00 . A A . 30 SER C 1 1
19 36173 1 1 30 SER CA C 123.463 -15.050 -6.146 1.00 . A A . 30 SER CA 1 1
19 36174 1 1 30 SER CB C 122.336 -14.524 -5.257 1.00 . A A . 30 SER CB 1 1
19 36175 1 1 30 SER H H 122.344 -16.890 -6.266 1.00 . A A . 30 SER H 1 1
19 36176 1 1 30 SER HA H 123.615 -14.374 -6.973 1.00 . A A . 30 SER HA 1 1
19 36177 1 1 30 SER HB2 H 122.668 -13.645 -4.731 1.00 . A A . 30 SER HB2 1 1
19 36178 1 1 30 SER HB3 H 121.482 -14.274 -5.872 1.00 . A A . 30 SER HB3 1 1
19 36179 1 1 30 SER HG H 121.321 -15.153 -3.721 1.00 . A A . 30 SER HG 1 1
19 36180 1 1 30 SER N N 123.091 -16.399 -6.665 1.00 . A A . 30 SER N 1 1
19 36181 1 1 30 SER O O 124.953 -16.087 -4.575 1.00 . A A . 30 SER O 1 1
19 36182 1 1 30 SER OG O 121.978 -15.527 -4.314 1.00 . A A . 30 SER OG 1 1
19 36183 1 1 31 ASN C C 126.620 -14.071 -3.203 1.00 . A A . 31 ASN C 1 1
19 36184 1 1 31 ASN CA C 126.909 -14.241 -4.694 1.00 . A A . 31 ASN CA 1 1
19 36185 1 1 31 ASN CB C 127.827 -13.108 -5.164 1.00 . A A . 31 ASN CB 1 1
19 36186 1 1 31 ASN CG C 129.118 -13.121 -4.343 1.00 . A A . 31 ASN CG 1 1
19 36187 1 1 31 ASN H H 125.454 -13.450 -6.075 1.00 . A A . 31 ASN H 1 1
19 36188 1 1 31 ASN HA H 127.397 -15.189 -4.860 1.00 . A A . 31 ASN HA 1 1
19 36189 1 1 31 ASN HB2 H 128.063 -13.245 -6.209 1.00 . A A . 31 ASN HB2 1 1
19 36190 1 1 31 ASN HB3 H 127.328 -12.159 -5.030 1.00 . A A . 31 ASN HB3 1 1
19 36191 1 1 31 ASN HD21 H 129.319 -11.145 -4.363 1.00 . A A . 31 ASN HD21 1 1
19 36192 1 1 31 ASN HD22 H 130.534 -11.990 -3.531 1.00 . A A . 31 ASN HD22 1 1
19 36193 1 1 31 ASN N N 125.633 -14.195 -5.465 1.00 . A A . 31 ASN N 1 1
19 36194 1 1 31 ASN ND2 N 129.705 -11.992 -4.055 1.00 . A A . 31 ASN ND2 1 1
19 36195 1 1 31 ASN O O 127.040 -14.863 -2.384 1.00 . A A . 31 ASN O 1 1
19 36196 1 1 31 ASN OD1 O 129.598 -14.169 -3.960 1.00 . A A . 31 ASN OD1 1 1
19 36197 1 1 32 ASN C C 124.683 -13.958 -0.897 1.00 . A A . 32 ASN C 1 1
19 36198 1 1 32 ASN CA C 125.582 -12.827 -1.400 1.00 . A A . 32 ASN CA 1 1
19 36199 1 1 32 ASN CB C 124.856 -11.489 -1.231 1.00 . A A . 32 ASN CB 1 1
19 36200 1 1 32 ASN CG C 125.840 -10.342 -1.463 1.00 . A A . 32 ASN CG 1 1
19 36201 1 1 32 ASN H H 125.569 -12.413 -3.511 1.00 . A A . 32 ASN H 1 1
19 36202 1 1 32 ASN HA H 126.496 -12.813 -0.827 1.00 . A A . 32 ASN HA 1 1
19 36203 1 1 32 ASN HB2 H 124.049 -11.424 -1.945 1.00 . A A . 32 ASN HB2 1 1
19 36204 1 1 32 ASN HB3 H 124.459 -11.421 -0.229 1.00 . A A . 32 ASN HB3 1 1
19 36205 1 1 32 ASN HD21 H 124.414 -8.991 -1.759 1.00 . A A . 32 ASN HD21 1 1
19 36206 1 1 32 ASN HD22 H 126.004 -8.405 -1.871 1.00 . A A . 32 ASN HD22 1 1
19 36207 1 1 32 ASN N N 125.902 -13.045 -2.839 1.00 . A A . 32 ASN N 1 1
19 36208 1 1 32 ASN ND2 N 125.382 -9.147 -1.718 1.00 . A A . 32 ASN ND2 1 1
19 36209 1 1 32 ASN O O 123.610 -14.187 -1.419 1.00 . A A . 32 ASN O 1 1
19 36210 1 1 32 ASN OD1 O 127.038 -10.534 -1.411 1.00 . A A . 32 ASN OD1 1 1
19 36211 1 1 33 GLN C C 122.848 -15.311 0.825 1.00 . A A . 33 GLN C 1 1
19 36212 1 1 33 GLN CA C 124.284 -15.790 0.639 1.00 . A A . 33 GLN CA 1 1
19 36213 1 1 33 GLN CB C 124.847 -16.255 1.983 1.00 . A A . 33 GLN CB 1 1
19 36214 1 1 33 GLN CD C 125.352 -15.382 4.270 1.00 . A A . 33 GLN CD 1 1
19 36215 1 1 33 GLN CG C 125.345 -15.045 2.777 1.00 . A A . 33 GLN CG 1 1
19 36216 1 1 33 GLN H H 125.987 -14.478 0.510 1.00 . A A . 33 GLN H 1 1
19 36217 1 1 33 GLN HA H 124.296 -16.612 -0.059 1.00 . A A . 33 GLN HA 1 1
19 36218 1 1 33 GLN HB2 H 124.071 -16.757 2.543 1.00 . A A . 33 GLN HB2 1 1
19 36219 1 1 33 GLN HB3 H 125.667 -16.934 1.814 1.00 . A A . 33 GLN HB3 1 1
19 36220 1 1 33 GLN HE21 H 126.892 -14.197 4.679 1.00 . A A . 33 GLN HE21 1 1
19 36221 1 1 33 GLN HE22 H 126.250 -15.036 6.006 1.00 . A A . 33 GLN HE22 1 1
19 36222 1 1 33 GLN HG2 H 126.348 -14.797 2.459 1.00 . A A . 33 GLN HG2 1 1
19 36223 1 1 33 GLN HG3 H 124.696 -14.205 2.599 1.00 . A A . 33 GLN HG3 1 1
19 36224 1 1 33 GLN N N 125.116 -14.674 0.106 1.00 . A A . 33 GLN N 1 1
19 36225 1 1 33 GLN NE2 N 126.238 -14.825 5.050 1.00 . A A . 33 GLN NE2 1 1
19 36226 1 1 33 GLN O O 122.508 -14.180 0.522 1.00 . A A . 33 GLN O 1 1
19 36227 1 1 33 GLN OE1 O 124.543 -16.162 4.731 1.00 . A A . 33 GLN OE1 1 1
19 36228 1 1 34 GLN C C 120.493 -14.539 2.442 1.00 . A A . 34 GLN C 1 1
19 36229 1 1 34 GLN CA C 120.562 -15.744 1.508 1.00 . A A . 34 GLN CA 1 1
19 36230 1 1 34 GLN CB C 119.770 -16.909 2.114 1.00 . A A . 34 GLN CB 1 1
19 36231 1 1 34 GLN CD C 119.766 -18.677 3.877 1.00 . A A . 34 GLN CD 1 1
19 36232 1 1 34 GLN CG C 120.537 -17.487 3.301 1.00 . A A . 34 GLN CG 1 1
19 36233 1 1 34 GLN H H 122.245 -17.068 1.548 1.00 . A A . 34 GLN H 1 1
19 36234 1 1 34 GLN HA H 120.130 -15.482 0.551 1.00 . A A . 34 GLN HA 1 1
19 36235 1 1 34 GLN HB2 H 118.809 -16.554 2.447 1.00 . A A . 34 GLN HB2 1 1
19 36236 1 1 34 GLN HB3 H 119.630 -17.677 1.367 1.00 . A A . 34 GLN HB3 1 1
19 36237 1 1 34 GLN HE21 H 119.794 -17.978 5.735 1.00 . A A . 34 GLN HE21 1 1
19 36238 1 1 34 GLN HE22 H 119.007 -19.468 5.531 1.00 . A A . 34 GLN HE22 1 1
19 36239 1 1 34 GLN HG2 H 121.513 -17.815 2.972 1.00 . A A . 34 GLN HG2 1 1
19 36240 1 1 34 GLN HG3 H 120.648 -16.730 4.062 1.00 . A A . 34 GLN HG3 1 1
19 36241 1 1 34 GLN N N 121.979 -16.156 1.314 1.00 . A A . 34 GLN N 1 1
19 36242 1 1 34 GLN NE2 N 119.500 -18.710 5.154 1.00 . A A . 34 GLN NE2 1 1
19 36243 1 1 34 GLN O O 119.451 -14.213 2.970 1.00 . A A . 34 GLN O 1 1
19 36244 1 1 34 GLN OE1 O 119.399 -19.584 3.156 1.00 . A A . 34 GLN OE1 1 1
19 36245 1 1 35 ASP C C 122.000 -11.445 2.723 1.00 . A A . 35 ASP C 1 1
19 36246 1 1 35 ASP CA C 121.602 -12.679 3.533 1.00 . A A . 35 ASP CA 1 1
19 36247 1 1 35 ASP CB C 122.613 -12.889 4.659 1.00 . A A . 35 ASP CB 1 1
19 36248 1 1 35 ASP CG C 122.108 -13.978 5.606 1.00 . A A . 35 ASP CG 1 1
19 36249 1 1 35 ASP H H 122.420 -14.148 2.199 1.00 . A A . 35 ASP H 1 1
19 36250 1 1 35 ASP HA H 120.619 -12.530 3.953 1.00 . A A . 35 ASP HA 1 1
19 36251 1 1 35 ASP HB2 H 123.561 -13.186 4.241 1.00 . A A . 35 ASP HB2 1 1
19 36252 1 1 35 ASP HB3 H 122.736 -11.967 5.207 1.00 . A A . 35 ASP HB3 1 1
19 36253 1 1 35 ASP N N 121.598 -13.871 2.644 1.00 . A A . 35 ASP N 1 1
19 36254 1 1 35 ASP O O 123.163 -11.219 2.450 1.00 . A A . 35 ASP O 1 1
19 36255 1 1 35 ASP OD1 O 120.931 -14.293 5.540 1.00 . A A . 35 ASP OD1 1 1
19 36256 1 1 35 ASP OD2 O 122.906 -14.481 6.378 1.00 . A A . 35 ASP OD2 1 1
19 36257 1 1 36 ILE C C 121.355 -8.203 2.486 1.00 . A A . 36 ILE C 1 1
19 36258 1 1 36 ILE CA C 121.393 -9.415 1.558 1.00 . A A . 36 ILE CA 1 1
19 36259 1 1 36 ILE CB C 120.373 -9.221 0.431 1.00 . A A . 36 ILE CB 1 1
19 36260 1 1 36 ILE CD1 C 121.683 -10.898 -0.891 1.00 . A A . 36 ILE CD1 1 1
19 36261 1 1 36 ILE CG1 C 120.286 -10.501 -0.408 1.00 . A A . 36 ILE CG1 1 1
19 36262 1 1 36 ILE CG2 C 120.814 -8.059 -0.462 1.00 . A A . 36 ILE CG2 1 1
19 36263 1 1 36 ILE H H 120.111 -10.824 2.574 1.00 . A A . 36 ILE H 1 1
19 36264 1 1 36 ILE HA H 122.381 -9.515 1.136 1.00 . A A . 36 ILE HA 1 1
19 36265 1 1 36 ILE HB H 119.404 -9.000 0.854 1.00 . A A . 36 ILE HB 1 1
19 36266 1 1 36 ILE HD11 H 122.256 -10.012 -1.114 1.00 . A A . 36 ILE HD11 1 1
19 36267 1 1 36 ILE HD12 H 121.598 -11.502 -1.782 1.00 . A A . 36 ILE HD12 1 1
19 36268 1 1 36 ILE HD13 H 122.181 -11.464 -0.118 1.00 . A A . 36 ILE HD13 1 1
19 36269 1 1 36 ILE HG12 H 119.872 -11.298 0.195 1.00 . A A . 36 ILE HG12 1 1
19 36270 1 1 36 ILE HG13 H 119.649 -10.329 -1.262 1.00 . A A . 36 ILE HG13 1 1
19 36271 1 1 36 ILE HG21 H 121.836 -8.214 -0.776 1.00 . A A . 36 ILE HG21 1 1
19 36272 1 1 36 ILE HG22 H 120.745 -7.133 0.089 1.00 . A A . 36 ILE HG22 1 1
19 36273 1 1 36 ILE HG23 H 120.175 -8.009 -1.332 1.00 . A A . 36 ILE HG23 1 1
19 36274 1 1 36 ILE N N 121.050 -10.635 2.343 1.00 . A A . 36 ILE N 1 1
19 36275 1 1 36 ILE O O 120.376 -7.962 3.161 1.00 . A A . 36 ILE O 1 1
19 36276 1 1 37 VAL C C 122.668 -4.983 2.608 1.00 . A A . 37 VAL C 1 1
19 36277 1 1 37 VAL CA C 122.430 -6.248 3.428 1.00 . A A . 37 VAL CA 1 1
19 36278 1 1 37 VAL CB C 123.548 -6.396 4.458 1.00 . A A . 37 VAL CB 1 1
19 36279 1 1 37 VAL CG1 C 123.742 -5.067 5.193 1.00 . A A . 37 VAL CG1 1 1
19 36280 1 1 37 VAL CG2 C 123.175 -7.485 5.465 1.00 . A A . 37 VAL CG2 1 1
19 36281 1 1 37 VAL H H 123.200 -7.657 1.989 1.00 . A A . 37 VAL H 1 1
19 36282 1 1 37 VAL HA H 121.487 -6.164 3.942 1.00 . A A . 37 VAL HA 1 1
19 36283 1 1 37 VAL HB H 124.465 -6.665 3.956 1.00 . A A . 37 VAL HB 1 1
19 36284 1 1 37 VAL HG11 H 122.778 -4.619 5.386 1.00 . A A . 37 VAL HG11 1 1
19 36285 1 1 37 VAL HG12 H 124.333 -4.400 4.581 1.00 . A A . 37 VAL HG12 1 1
19 36286 1 1 37 VAL HG13 H 124.251 -5.244 6.128 1.00 . A A . 37 VAL HG13 1 1
19 36287 1 1 37 VAL HG21 H 124.075 -7.919 5.874 1.00 . A A . 37 VAL HG21 1 1
19 36288 1 1 37 VAL HG22 H 122.598 -8.253 4.968 1.00 . A A . 37 VAL HG22 1 1
19 36289 1 1 37 VAL HG23 H 122.590 -7.053 6.263 1.00 . A A . 37 VAL HG23 1 1
19 36290 1 1 37 VAL N N 122.415 -7.442 2.534 1.00 . A A . 37 VAL N 1 1
19 36291 1 1 37 VAL O O 123.603 -4.897 1.832 1.00 . A A . 37 VAL O 1 1
19 36292 1 1 38 CYS C C 122.726 -1.710 2.983 1.00 . A A . 38 CYS C 1 1
19 36293 1 1 38 CYS CA C 122.050 -2.712 2.052 1.00 . A A . 38 CYS CA 1 1
19 36294 1 1 38 CYS CB C 120.695 -2.149 1.614 1.00 . A A . 38 CYS CB 1 1
19 36295 1 1 38 CYS H H 121.119 -4.064 3.443 1.00 . A A . 38 CYS H 1 1
19 36296 1 1 38 CYS HA H 122.671 -2.882 1.185 1.00 . A A . 38 CYS HA 1 1
19 36297 1 1 38 CYS HB2 H 120.030 -2.097 2.465 1.00 . A A . 38 CYS HB2 1 1
19 36298 1 1 38 CYS HB3 H 120.835 -1.159 1.208 1.00 . A A . 38 CYS HB3 1 1
19 36299 1 1 38 CYS N N 121.848 -3.985 2.796 1.00 . A A . 38 CYS N 1 1
19 36300 1 1 38 CYS O O 122.089 -1.084 3.809 1.00 . A A . 38 CYS O 1 1
19 36301 1 1 38 CYS SG S 119.964 -3.221 0.351 1.00 . A A . 38 CYS SG 1 1
19 36302 1 1 39 THR C C 124.875 0.759 3.036 1.00 . A A . 39 THR C 1 1
19 36303 1 1 39 THR CA C 124.725 -0.583 3.754 1.00 . A A . 39 THR CA 1 1
19 36304 1 1 39 THR CB C 126.111 -1.136 4.103 1.00 . A A . 39 THR CB 1 1
19 36305 1 1 39 THR CG2 C 126.869 -0.113 4.951 1.00 . A A . 39 THR CG2 1 1
19 36306 1 1 39 THR H H 124.526 -2.065 2.208 1.00 . A A . 39 THR H 1 1
19 36307 1 1 39 THR HA H 124.159 -0.442 4.659 1.00 . A A . 39 THR HA 1 1
19 36308 1 1 39 THR HB H 126.662 -1.325 3.196 1.00 . A A . 39 THR HB 1 1
19 36309 1 1 39 THR HG1 H 125.077 -2.680 4.676 1.00 . A A . 39 THR HG1 1 1
19 36310 1 1 39 THR HG21 H 127.224 0.687 4.317 1.00 . A A . 39 THR HG21 1 1
19 36311 1 1 39 THR HG22 H 127.710 -0.594 5.427 1.00 . A A . 39 THR HG22 1 1
19 36312 1 1 39 THR HG23 H 126.210 0.290 5.705 1.00 . A A . 39 THR HG23 1 1
19 36313 1 1 39 THR N N 124.015 -1.546 2.865 1.00 . A A . 39 THR N 1 1
19 36314 1 1 39 THR O O 125.481 0.851 1.985 1.00 . A A . 39 THR O 1 1
19 36315 1 1 39 THR OG1 O 125.964 -2.346 4.832 1.00 . A A . 39 THR OG1 1 1
19 36316 1 1 40 VAL C C 124.688 4.199 4.056 1.00 . A A . 40 VAL C 1 1
19 36317 1 1 40 VAL CA C 124.462 3.146 2.972 1.00 . A A . 40 VAL CA 1 1
19 36318 1 1 40 VAL CB C 123.171 3.463 2.208 1.00 . A A . 40 VAL CB 1 1
19 36319 1 1 40 VAL CG1 C 123.030 2.509 1.020 1.00 . A A . 40 VAL CG1 1 1
19 36320 1 1 40 VAL CG2 C 121.968 3.291 3.141 1.00 . A A . 40 VAL CG2 1 1
19 36321 1 1 40 VAL H H 123.880 1.706 4.471 1.00 . A A . 40 VAL H 1 1
19 36322 1 1 40 VAL HA H 125.295 3.151 2.284 1.00 . A A . 40 VAL HA 1 1
19 36323 1 1 40 VAL HB H 123.206 4.481 1.847 1.00 . A A . 40 VAL HB 1 1
19 36324 1 1 40 VAL HG11 H 122.788 1.519 1.379 1.00 . A A . 40 VAL HG11 1 1
19 36325 1 1 40 VAL HG12 H 123.960 2.476 0.473 1.00 . A A . 40 VAL HG12 1 1
19 36326 1 1 40 VAL HG13 H 122.241 2.857 0.369 1.00 . A A . 40 VAL HG13 1 1
19 36327 1 1 40 VAL HG21 H 121.084 3.691 2.666 1.00 . A A . 40 VAL HG21 1 1
19 36328 1 1 40 VAL HG22 H 122.151 3.821 4.064 1.00 . A A . 40 VAL HG22 1 1
19 36329 1 1 40 VAL HG23 H 121.822 2.243 3.351 1.00 . A A . 40 VAL HG23 1 1
19 36330 1 1 40 VAL N N 124.344 1.804 3.608 1.00 . A A . 40 VAL N 1 1
19 36331 1 1 40 VAL O O 124.323 4.009 5.200 1.00 . A A . 40 VAL O 1 1
19 36332 1 1 41 LYS C C 124.385 7.403 4.659 1.00 . A A . 41 LYS C 1 1
19 36333 1 1 41 LYS CA C 125.514 6.372 4.730 1.00 . A A . 41 LYS CA 1 1
19 36334 1 1 41 LYS CB C 126.853 7.057 4.455 1.00 . A A . 41 LYS CB 1 1
19 36335 1 1 41 LYS CD C 129.328 6.739 4.389 1.00 . A A . 41 LYS CD 1 1
19 36336 1 1 41 LYS CE C 129.418 7.077 2.898 1.00 . A A . 41 LYS CE 1 1
19 36337 1 1 41 LYS CG C 127.989 6.059 4.681 1.00 . A A . 41 LYS CG 1 1
19 36338 1 1 41 LYS H H 125.564 5.445 2.783 1.00 . A A . 41 LYS H 1 1
19 36339 1 1 41 LYS HA H 125.532 5.928 5.714 1.00 . A A . 41 LYS HA 1 1
19 36340 1 1 41 LYS HB2 H 126.875 7.406 3.431 1.00 . A A . 41 LYS HB2 1 1
19 36341 1 1 41 LYS HB3 H 126.972 7.895 5.124 1.00 . A A . 41 LYS HB3 1 1
19 36342 1 1 41 LYS HD2 H 129.405 7.647 4.970 1.00 . A A . 41 LYS HD2 1 1
19 36343 1 1 41 LYS HD3 H 130.136 6.073 4.653 1.00 . A A . 41 LYS HD3 1 1
19 36344 1 1 41 LYS HE2 H 130.437 6.959 2.563 1.00 . A A . 41 LYS HE2 1 1
19 36345 1 1 41 LYS HE3 H 128.777 6.415 2.332 1.00 . A A . 41 LYS HE3 1 1
19 36346 1 1 41 LYS HG2 H 127.972 5.720 5.706 1.00 . A A . 41 LYS HG2 1 1
19 36347 1 1 41 LYS HG3 H 127.864 5.214 4.020 1.00 . A A . 41 LYS HG3 1 1
19 36348 1 1 41 LYS HZ1 H 128.145 8.502 2.069 1.00 . A A . 41 LYS HZ1 1 1
19 36349 1 1 41 LYS HZ2 H 129.755 9.021 2.233 1.00 . A A . 41 LYS HZ2 1 1
19 36350 1 1 41 LYS HZ3 H 128.749 8.921 3.598 1.00 . A A . 41 LYS HZ3 1 1
19 36351 1 1 41 LYS N N 125.279 5.310 3.711 1.00 . A A . 41 LYS N 1 1
19 36352 1 1 41 LYS NZ N 128.985 8.487 2.684 1.00 . A A . 41 LYS NZ 1 1
19 36353 1 1 41 LYS O O 124.055 7.905 3.603 1.00 . A A . 41 LYS O 1 1
19 36354 1 1 42 ALA C C 123.205 10.074 6.220 1.00 . A A . 42 ALA C 1 1
19 36355 1 1 42 ALA CA C 122.678 8.711 5.771 1.00 . A A . 42 ALA CA 1 1
19 36356 1 1 42 ALA CB C 121.581 8.246 6.731 1.00 . A A . 42 ALA CB 1 1
19 36357 1 1 42 ALA H H 124.072 7.300 6.617 1.00 . A A . 42 ALA H 1 1
19 36358 1 1 42 ALA HA H 122.270 8.793 4.775 1.00 . A A . 42 ALA HA 1 1
19 36359 1 1 42 ALA HB1 H 120.693 8.833 6.570 1.00 . A A . 42 ALA HB1 1 1
19 36360 1 1 42 ALA HB2 H 121.915 8.371 7.751 1.00 . A A . 42 ALA HB2 1 1
19 36361 1 1 42 ALA HB3 H 121.361 7.204 6.550 1.00 . A A . 42 ALA HB3 1 1
19 36362 1 1 42 ALA N N 123.789 7.719 5.775 1.00 . A A . 42 ALA N 1 1
19 36363 1 1 42 ALA O O 124.188 10.166 6.927 1.00 . A A . 42 ALA O 1 1
19 36364 1 1 43 HIS C C 121.865 13.269 6.848 1.00 . A A . 43 HIS C 1 1
19 36365 1 1 43 HIS CA C 123.026 12.496 6.213 1.00 . A A . 43 HIS CA 1 1
19 36366 1 1 43 HIS CB C 123.527 13.247 4.979 1.00 . A A . 43 HIS CB 1 1
19 36367 1 1 43 HIS CD2 C 125.770 14.463 5.605 1.00 . A A . 43 HIS CD2 1 1
19 36368 1 1 43 HIS CE1 C 124.953 16.425 6.045 1.00 . A A . 43 HIS CE1 1 1
19 36369 1 1 43 HIS CG C 124.413 14.382 5.410 1.00 . A A . 43 HIS CG 1 1
19 36370 1 1 43 HIS H H 121.772 11.038 5.237 1.00 . A A . 43 HIS H 1 1
19 36371 1 1 43 HIS HA H 123.830 12.408 6.929 1.00 . A A . 43 HIS HA 1 1
19 36372 1 1 43 HIS HB2 H 124.086 12.571 4.349 1.00 . A A . 43 HIS HB2 1 1
19 36373 1 1 43 HIS HB3 H 122.685 13.638 4.430 1.00 . A A . 43 HIS HB3 1 1
19 36374 1 1 43 HIS HD1 H 122.972 15.919 5.653 1.00 . A A . 43 HIS HD1 1 1
19 36375 1 1 43 HIS HD2 H 126.469 13.652 5.469 1.00 . A A . 43 HIS HD2 1 1
19 36376 1 1 43 HIS HE1 H 124.866 17.465 6.323 1.00 . A A . 43 HIS HE1 1 1
19 36377 1 1 43 HIS HE2 H 126.998 16.095 6.213 1.00 . A A . 43 HIS HE2 1 1
19 36378 1 1 43 HIS N N 122.560 11.135 5.811 1.00 . A A . 43 HIS N 1 1
19 36379 1 1 43 HIS ND1 N 123.912 15.645 5.697 1.00 . A A . 43 HIS ND1 1 1
19 36380 1 1 43 HIS NE2 N 126.104 15.752 6.005 1.00 . A A . 43 HIS NE2 1 1
19 36381 1 1 43 HIS O O 120.711 13.035 6.550 1.00 . A A . 43 HIS O 1 1
19 36382 1 1 44 ALA C C 120.202 15.635 7.343 1.00 . A A . 44 ALA C 1 1
19 36383 1 1 44 ALA CA C 121.088 14.966 8.398 1.00 . A A . 44 ALA CA 1 1
19 36384 1 1 44 ALA CB C 121.723 16.041 9.284 1.00 . A A . 44 ALA CB 1 1
19 36385 1 1 44 ALA H H 123.105 14.344 7.959 1.00 . A A . 44 ALA H 1 1
19 36386 1 1 44 ALA HA H 120.489 14.308 9.009 1.00 . A A . 44 ALA HA 1 1
19 36387 1 1 44 ALA HB1 H 122.663 16.356 8.853 1.00 . A A . 44 ALA HB1 1 1
19 36388 1 1 44 ALA HB2 H 121.897 15.639 10.271 1.00 . A A . 44 ALA HB2 1 1
19 36389 1 1 44 ALA HB3 H 121.061 16.889 9.355 1.00 . A A . 44 ALA HB3 1 1
19 36390 1 1 44 ALA N N 122.165 14.182 7.729 1.00 . A A . 44 ALA N 1 1
19 36391 1 1 44 ALA O O 119.051 15.936 7.588 1.00 . A A . 44 ALA O 1 1
19 36392 1 1 45 ASN C C 119.376 15.464 4.150 1.00 . A A . 45 ASN C 1 1
19 36393 1 1 45 ASN CA C 119.912 16.526 5.112 1.00 . A A . 45 ASN CA 1 1
19 36394 1 1 45 ASN CB C 120.787 17.513 4.335 1.00 . A A . 45 ASN CB 1 1
19 36395 1 1 45 ASN CG C 121.111 18.720 5.218 1.00 . A A . 45 ASN CG 1 1
19 36396 1 1 45 ASN H H 121.658 15.624 5.996 1.00 . A A . 45 ASN H 1 1
19 36397 1 1 45 ASN HA H 119.085 17.057 5.561 1.00 . A A . 45 ASN HA 1 1
19 36398 1 1 45 ASN HB2 H 121.705 17.025 4.040 1.00 . A A . 45 ASN HB2 1 1
19 36399 1 1 45 ASN HB3 H 120.259 17.848 3.454 1.00 . A A . 45 ASN HB3 1 1
19 36400 1 1 45 ASN HD21 H 122.673 19.280 4.126 1.00 . A A . 45 ASN HD21 1 1
19 36401 1 1 45 ASN HD22 H 122.341 20.260 5.472 1.00 . A A . 45 ASN HD22 1 1
19 36402 1 1 45 ASN N N 120.728 15.873 6.176 1.00 . A A . 45 ASN N 1 1
19 36403 1 1 45 ASN ND2 N 122.126 19.483 4.913 1.00 . A A . 45 ASN ND2 1 1
19 36404 1 1 45 ASN O O 118.373 15.658 3.494 1.00 . A A . 45 ASN O 1 1
19 36405 1 1 45 ASN OD1 O 120.435 18.971 6.195 1.00 . A A . 45 ASN OD1 1 1
19 36406 1 1 46 ASP C C 118.356 12.574 3.707 1.00 . A A . 46 ASP C 1 1
19 36407 1 1 46 ASP CA C 119.585 13.278 3.130 1.00 . A A . 46 ASP CA 1 1
19 36408 1 1 46 ASP CB C 120.709 12.253 2.951 1.00 . A A . 46 ASP CB 1 1
19 36409 1 1 46 ASP CG C 121.761 12.804 1.983 1.00 . A A . 46 ASP CG 1 1
19 36410 1 1 46 ASP H H 120.852 14.217 4.598 1.00 . A A . 46 ASP H 1 1
19 36411 1 1 46 ASP HA H 119.338 13.711 2.172 1.00 . A A . 46 ASP HA 1 1
19 36412 1 1 46 ASP HB2 H 121.168 12.052 3.906 1.00 . A A . 46 ASP HB2 1 1
19 36413 1 1 46 ASP HB3 H 120.301 11.337 2.550 1.00 . A A . 46 ASP HB3 1 1
19 36414 1 1 46 ASP N N 120.045 14.348 4.056 1.00 . A A . 46 ASP N 1 1
19 36415 1 1 46 ASP O O 118.311 12.240 4.874 1.00 . A A . 46 ASP O 1 1
19 36416 1 1 46 ASP OD1 O 121.460 13.768 1.300 1.00 . A A . 46 ASP OD1 1 1
19 36417 1 1 46 ASP OD2 O 122.849 12.253 1.946 1.00 . A A . 46 ASP OD2 1 1
19 36418 1 1 47 LEU C C 116.463 10.142 3.520 1.00 . A A . 47 LEU C 1 1
19 36419 1 1 47 LEU CA C 116.143 11.632 3.396 1.00 . A A . 47 LEU CA 1 1
19 36420 1 1 47 LEU CB C 114.987 11.826 2.412 1.00 . A A . 47 LEU CB 1 1
19 36421 1 1 47 LEU CD1 C 113.639 13.500 1.142 1.00 . A A . 47 LEU CD1 1 1
19 36422 1 1 47 LEU CD2 C 114.381 14.012 3.469 1.00 . A A . 47 LEU CD2 1 1
19 36423 1 1 47 LEU CG C 114.766 13.320 2.160 1.00 . A A . 47 LEU CG 1 1
19 36424 1 1 47 LEU H H 117.415 12.606 1.955 1.00 . A A . 47 LEU H 1 1
19 36425 1 1 47 LEU HA H 115.871 12.024 4.364 1.00 . A A . 47 LEU HA 1 1
19 36426 1 1 47 LEU HB2 H 115.220 11.333 1.480 1.00 . A A . 47 LEU HB2 1 1
19 36427 1 1 47 LEU HB3 H 114.088 11.400 2.829 1.00 . A A . 47 LEU HB3 1 1
19 36428 1 1 47 LEU HD11 H 114.038 13.401 0.142 1.00 . A A . 47 LEU HD11 1 1
19 36429 1 1 47 LEU HD12 H 113.200 14.479 1.258 1.00 . A A . 47 LEU HD12 1 1
19 36430 1 1 47 LEU HD13 H 112.884 12.744 1.303 1.00 . A A . 47 LEU HD13 1 1
19 36431 1 1 47 LEU HD21 H 113.854 14.930 3.250 1.00 . A A . 47 LEU HD21 1 1
19 36432 1 1 47 LEU HD22 H 115.273 14.235 4.035 1.00 . A A . 47 LEU HD22 1 1
19 36433 1 1 47 LEU HD23 H 113.742 13.362 4.044 1.00 . A A . 47 LEU HD23 1 1
19 36434 1 1 47 LEU HG H 115.675 13.758 1.771 1.00 . A A . 47 LEU HG 1 1
19 36435 1 1 47 LEU N N 117.360 12.333 2.894 1.00 . A A . 47 LEU N 1 1
19 36436 1 1 47 LEU O O 117.215 9.595 2.733 1.00 . A A . 47 LEU O 1 1
19 36437 1 1 48 ILE C C 114.905 7.200 4.552 1.00 . A A . 48 ILE C 1 1
19 36438 1 1 48 ILE CA C 116.197 8.017 4.655 1.00 . A A . 48 ILE CA 1 1
19 36439 1 1 48 ILE CB C 116.832 7.782 6.029 1.00 . A A . 48 ILE CB 1 1
19 36440 1 1 48 ILE CD1 C 116.452 7.933 8.498 1.00 . A A . 48 ILE CD1 1 1
19 36441 1 1 48 ILE CG1 C 115.913 8.334 7.122 1.00 . A A . 48 ILE CG1 1 1
19 36442 1 1 48 ILE CG2 C 118.185 8.489 6.099 1.00 . A A . 48 ILE CG2 1 1
19 36443 1 1 48 ILE H H 115.294 9.924 5.120 1.00 . A A . 48 ILE H 1 1
19 36444 1 1 48 ILE HA H 116.887 7.693 3.890 1.00 . A A . 48 ILE HA 1 1
19 36445 1 1 48 ILE HB H 116.976 6.721 6.183 1.00 . A A . 48 ILE HB 1 1
19 36446 1 1 48 ILE HD11 H 117.514 8.120 8.537 1.00 . A A . 48 ILE HD11 1 1
19 36447 1 1 48 ILE HD12 H 116.264 6.884 8.666 1.00 . A A . 48 ILE HD12 1 1
19 36448 1 1 48 ILE HD13 H 115.955 8.514 9.262 1.00 . A A . 48 ILE HD13 1 1
19 36449 1 1 48 ILE HG12 H 115.877 9.411 7.049 1.00 . A A . 48 ILE HG12 1 1
19 36450 1 1 48 ILE HG13 H 114.924 7.932 6.995 1.00 . A A . 48 ILE HG13 1 1
19 36451 1 1 48 ILE HG21 H 118.908 7.936 5.517 1.00 . A A . 48 ILE HG21 1 1
19 36452 1 1 48 ILE HG22 H 118.513 8.542 7.127 1.00 . A A . 48 ILE HG22 1 1
19 36453 1 1 48 ILE HG23 H 118.089 9.488 5.700 1.00 . A A . 48 ILE HG23 1 1
19 36454 1 1 48 ILE N N 115.906 9.473 4.496 1.00 . A A . 48 ILE N 1 1
19 36455 1 1 48 ILE O O 113.861 7.600 5.026 1.00 . A A . 48 ILE O 1 1
19 36456 1 1 49 GLY C C 114.116 3.945 2.987 1.00 . A A . 49 GLY C 1 1
19 36457 1 1 49 GLY CA C 113.762 5.201 3.789 1.00 . A A . 49 GLY CA 1 1
19 36458 1 1 49 GLY H H 115.834 5.759 3.538 1.00 . A A . 49 GLY H 1 1
19 36459 1 1 49 GLY HA2 H 113.409 4.916 4.770 1.00 . A A . 49 GLY HA2 1 1
19 36460 1 1 49 GLY HA3 H 112.989 5.748 3.271 1.00 . A A . 49 GLY HA3 1 1
19 36461 1 1 49 GLY N N 114.978 6.055 3.930 1.00 . A A . 49 GLY N 1 1
19 36462 1 1 49 GLY O O 115.261 3.715 2.656 1.00 . A A . 49 GLY O 1 1
19 36463 1 1 50 PHE C C 112.132 1.242 1.435 1.00 . A A . 50 PHE C 1 1
19 36464 1 1 50 PHE CA C 113.442 1.895 1.886 1.00 . A A . 50 PHE CA 1 1
19 36465 1 1 50 PHE CB C 114.240 0.913 2.743 1.00 . A A . 50 PHE CB 1 1
19 36466 1 1 50 PHE CD1 C 113.279 1.005 5.071 1.00 . A A . 50 PHE CD1 1 1
19 36467 1 1 50 PHE CD2 C 112.619 -0.811 3.606 1.00 . A A . 50 PHE CD2 1 1
19 36468 1 1 50 PHE CE1 C 112.462 0.485 6.082 1.00 . A A . 50 PHE CE1 1 1
19 36469 1 1 50 PHE CE2 C 111.804 -1.331 4.617 1.00 . A A . 50 PHE CE2 1 1
19 36470 1 1 50 PHE CG C 113.357 0.357 3.833 1.00 . A A . 50 PHE CG 1 1
19 36471 1 1 50 PHE CZ C 111.725 -0.683 5.855 1.00 . A A . 50 PHE CZ 1 1
19 36472 1 1 50 PHE H H 112.227 3.330 2.944 1.00 . A A . 50 PHE H 1 1
19 36473 1 1 50 PHE HA H 114.022 2.161 1.012 1.00 . A A . 50 PHE HA 1 1
19 36474 1 1 50 PHE HB2 H 114.600 0.106 2.123 1.00 . A A . 50 PHE HB2 1 1
19 36475 1 1 50 PHE HB3 H 115.079 1.427 3.188 1.00 . A A . 50 PHE HB3 1 1
19 36476 1 1 50 PHE HD1 H 113.848 1.906 5.245 1.00 . A A . 50 PHE HD1 1 1
19 36477 1 1 50 PHE HD2 H 112.680 -1.311 2.650 1.00 . A A . 50 PHE HD2 1 1
19 36478 1 1 50 PHE HE1 H 112.402 0.985 7.036 1.00 . A A . 50 PHE HE1 1 1
19 36479 1 1 50 PHE HE2 H 111.235 -2.233 4.442 1.00 . A A . 50 PHE HE2 1 1
19 36480 1 1 50 PHE HZ H 111.096 -1.085 6.636 1.00 . A A . 50 PHE HZ 1 1
19 36481 1 1 50 PHE N N 113.146 3.129 2.670 1.00 . A A . 50 PHE N 1 1
19 36482 1 1 50 PHE O O 111.059 1.620 1.864 1.00 . A A . 50 PHE O 1 1
19 36483 1 1 51 LYS C C 111.256 -1.887 -0.188 1.00 . A A . 51 LYS C 1 1
19 36484 1 1 51 LYS CA C 110.970 -0.409 0.088 1.00 . A A . 51 LYS CA 1 1
19 36485 1 1 51 LYS CB C 110.492 0.271 -1.195 1.00 . A A . 51 LYS CB 1 1
19 36486 1 1 51 LYS CD C 108.733 0.288 -2.966 1.00 . A A . 51 LYS CD 1 1
19 36487 1 1 51 LYS CE C 107.468 -0.404 -3.481 1.00 . A A . 51 LYS CE 1 1
19 36488 1 1 51 LYS CG C 109.247 -0.442 -1.724 1.00 . A A . 51 LYS CG 1 1
19 36489 1 1 51 LYS H H 113.093 -0.025 0.238 1.00 . A A . 51 LYS H 1 1
19 36490 1 1 51 LYS HA H 110.204 -0.330 0.846 1.00 . A A . 51 LYS HA 1 1
19 36491 1 1 51 LYS HB2 H 110.251 1.302 -0.980 1.00 . A A . 51 LYS HB2 1 1
19 36492 1 1 51 LYS HB3 H 111.275 0.229 -1.936 1.00 . A A . 51 LYS HB3 1 1
19 36493 1 1 51 LYS HD2 H 108.506 1.314 -2.714 1.00 . A A . 51 LYS HD2 1 1
19 36494 1 1 51 LYS HD3 H 109.489 0.266 -3.738 1.00 . A A . 51 LYS HD3 1 1
19 36495 1 1 51 LYS HE2 H 106.709 -0.382 -2.712 1.00 . A A . 51 LYS HE2 1 1
19 36496 1 1 51 LYS HE3 H 107.105 0.113 -4.357 1.00 . A A . 51 LYS HE3 1 1
19 36497 1 1 51 LYS HG2 H 109.501 -1.460 -1.983 1.00 . A A . 51 LYS HG2 1 1
19 36498 1 1 51 LYS HG3 H 108.480 -0.443 -0.965 1.00 . A A . 51 LYS HG3 1 1
19 36499 1 1 51 LYS HZ1 H 107.449 -2.018 -4.796 1.00 . A A . 51 LYS HZ1 1 1
19 36500 1 1 51 LYS HZ2 H 107.302 -2.453 -3.160 1.00 . A A . 51 LYS HZ2 1 1
19 36501 1 1 51 LYS HZ3 H 108.807 -1.968 -3.780 1.00 . A A . 51 LYS HZ3 1 1
19 36502 1 1 51 LYS N N 112.212 0.264 0.569 1.00 . A A . 51 LYS N 1 1
19 36503 1 1 51 LYS NZ N 107.781 -1.817 -3.830 1.00 . A A . 51 LYS NZ 1 1
19 36504 1 1 51 LYS O O 112.328 -2.255 -0.639 1.00 . A A . 51 LYS O 1 1
19 36505 1 1 52 CYS C C 109.362 -4.686 -1.111 1.00 . A A . 52 CYS C 1 1
19 36506 1 1 52 CYS CA C 110.487 -4.199 -0.184 1.00 . A A . 52 CYS CA 1 1
19 36507 1 1 52 CYS CB C 110.411 -4.949 1.152 1.00 . A A . 52 CYS CB 1 1
19 36508 1 1 52 CYS H H 109.440 -2.418 0.410 1.00 . A A . 52 CYS H 1 1
19 36509 1 1 52 CYS HA H 111.446 -4.370 -0.649 1.00 . A A . 52 CYS HA 1 1
19 36510 1 1 52 CYS HB2 H 109.551 -4.608 1.706 1.00 . A A . 52 CYS HB2 1 1
19 36511 1 1 52 CYS HB3 H 110.320 -6.007 0.971 1.00 . A A . 52 CYS HB3 1 1
19 36512 1 1 52 CYS N N 110.299 -2.740 0.068 1.00 . A A . 52 CYS N 1 1
19 36513 1 1 52 CYS O O 108.286 -4.120 -1.130 1.00 . A A . 52 CYS O 1 1
19 36514 1 1 52 CYS SG S 111.910 -4.631 2.120 1.00 . A A . 52 CYS SG 1 1
19 36515 1 1 53 PRO C C 107.233 -6.539 -2.102 1.00 . A A . 53 PRO C 1 1
19 36516 1 1 53 PRO CA C 108.573 -6.281 -2.804 1.00 . A A . 53 PRO CA 1 1
19 36517 1 1 53 PRO CB C 109.190 -7.598 -3.309 1.00 . A A . 53 PRO CB 1 1
19 36518 1 1 53 PRO CD C 110.846 -6.491 -1.929 1.00 . A A . 53 PRO CD 1 1
19 36519 1 1 53 PRO CG C 110.391 -7.850 -2.450 1.00 . A A . 53 PRO CG 1 1
19 36520 1 1 53 PRO HA H 108.433 -5.611 -3.638 1.00 . A A . 53 PRO HA 1 1
19 36521 1 1 53 PRO HB2 H 108.480 -8.409 -3.207 1.00 . A A . 53 PRO HB2 1 1
19 36522 1 1 53 PRO HB3 H 109.492 -7.498 -4.341 1.00 . A A . 53 PRO HB3 1 1
19 36523 1 1 53 PRO HD2 H 111.292 -6.590 -0.952 1.00 . A A . 53 PRO HD2 1 1
19 36524 1 1 53 PRO HD3 H 111.531 -6.027 -2.620 1.00 . A A . 53 PRO HD3 1 1
19 36525 1 1 53 PRO HG2 H 110.125 -8.491 -1.625 1.00 . A A . 53 PRO HG2 1 1
19 36526 1 1 53 PRO HG3 H 111.178 -8.299 -3.033 1.00 . A A . 53 PRO HG3 1 1
19 36527 1 1 53 PRO N N 109.597 -5.727 -1.868 1.00 . A A . 53 PRO N 1 1
19 36528 1 1 53 PRO O O 107.184 -6.852 -0.932 1.00 . A A . 53 PRO O 1 1
19 36529 1 1 54 SER C C 104.599 -8.080 -1.855 1.00 . A A . 54 SER C 1 1
19 36530 1 1 54 SER CA C 104.806 -6.602 -2.201 1.00 . A A . 54 SER CA 1 1
19 36531 1 1 54 SER CB C 103.729 -6.160 -3.189 1.00 . A A . 54 SER CB 1 1
19 36532 1 1 54 SER H H 106.221 -6.128 -3.756 1.00 . A A . 54 SER H 1 1
19 36533 1 1 54 SER HA H 104.729 -6.011 -1.301 1.00 . A A . 54 SER HA 1 1
19 36534 1 1 54 SER HB2 H 103.883 -5.130 -3.457 1.00 . A A . 54 SER HB2 1 1
19 36535 1 1 54 SER HB3 H 103.785 -6.774 -4.079 1.00 . A A . 54 SER HB3 1 1
19 36536 1 1 54 SER HG H 102.301 -5.534 -2.025 1.00 . A A . 54 SER HG 1 1
19 36537 1 1 54 SER N N 106.149 -6.389 -2.813 1.00 . A A . 54 SER N 1 1
19 36538 1 1 54 SER O O 103.679 -8.434 -1.143 1.00 . A A . 54 SER O 1 1
19 36539 1 1 54 SER OG O 102.450 -6.300 -2.583 1.00 . A A . 54 SER OG 1 1
19 36540 1 1 55 ASN C C 106.019 -10.785 -0.798 1.00 . A A . 55 ASN C 1 1
19 36541 1 1 55 ASN CA C 105.245 -10.402 -2.064 1.00 . A A . 55 ASN CA 1 1
19 36542 1 1 55 ASN CB C 105.774 -11.228 -3.240 1.00 . A A . 55 ASN CB 1 1
19 36543 1 1 55 ASN CG C 104.959 -10.914 -4.496 1.00 . A A . 55 ASN CG 1 1
19 36544 1 1 55 ASN H H 106.163 -8.657 -2.936 1.00 . A A . 55 ASN H 1 1
19 36545 1 1 55 ASN HA H 104.196 -10.612 -1.925 1.00 . A A . 55 ASN HA 1 1
19 36546 1 1 55 ASN HB2 H 106.813 -10.984 -3.414 1.00 . A A . 55 ASN HB2 1 1
19 36547 1 1 55 ASN HB3 H 105.685 -12.279 -3.012 1.00 . A A . 55 ASN HB3 1 1
19 36548 1 1 55 ASN HD21 H 106.555 -10.484 -5.593 1.00 . A A . 55 ASN HD21 1 1
19 36549 1 1 55 ASN HD22 H 105.066 -10.348 -6.396 1.00 . A A . 55 ASN HD22 1 1
19 36550 1 1 55 ASN N N 105.426 -8.951 -2.360 1.00 . A A . 55 ASN N 1 1
19 36551 1 1 55 ASN ND2 N 105.578 -10.552 -5.586 1.00 . A A . 55 ASN ND2 1 1
19 36552 1 1 55 ASN O O 105.990 -11.914 -0.369 1.00 . A A . 55 ASN O 1 1
19 36553 1 1 55 ASN OD1 O 103.746 -10.995 -4.484 1.00 . A A . 55 ASN OD1 1 1
19 36554 1 1 56 TYR C C 106.811 -9.501 2.257 1.00 . A A . 56 TYR C 1 1
19 36555 1 1 56 TYR CA C 107.474 -10.160 1.044 1.00 . A A . 56 TYR CA 1 1
19 36556 1 1 56 TYR CB C 108.903 -9.653 0.886 1.00 . A A . 56 TYR CB 1 1
19 36557 1 1 56 TYR CD1 C 109.439 -10.850 -1.271 1.00 . A A . 56 TYR CD1 1 1
19 36558 1 1 56 TYR CD2 C 110.730 -11.379 0.713 1.00 . A A . 56 TYR CD2 1 1
19 36559 1 1 56 TYR CE1 C 110.191 -11.775 -2.006 1.00 . A A . 56 TYR CE1 1 1
19 36560 1 1 56 TYR CE2 C 111.483 -12.303 -0.023 1.00 . A A . 56 TYR CE2 1 1
19 36561 1 1 56 TYR CG C 109.707 -10.654 0.089 1.00 . A A . 56 TYR CG 1 1
19 36562 1 1 56 TYR CZ C 111.213 -12.499 -1.383 1.00 . A A . 56 TYR CZ 1 1
19 36563 1 1 56 TYR H H 106.694 -8.939 -0.557 1.00 . A A . 56 TYR H 1 1
19 36564 1 1 56 TYR HA H 107.490 -11.231 1.190 1.00 . A A . 56 TYR HA 1 1
19 36565 1 1 56 TYR HB2 H 108.889 -8.707 0.367 1.00 . A A . 56 TYR HB2 1 1
19 36566 1 1 56 TYR HB3 H 109.348 -9.526 1.860 1.00 . A A . 56 TYR HB3 1 1
19 36567 1 1 56 TYR HD1 H 108.652 -10.288 -1.752 1.00 . A A . 56 TYR HD1 1 1
19 36568 1 1 56 TYR HD2 H 110.941 -11.226 1.762 1.00 . A A . 56 TYR HD2 1 1
19 36569 1 1 56 TYR HE1 H 109.983 -11.925 -3.055 1.00 . A A . 56 TYR HE1 1 1
19 36570 1 1 56 TYR HE2 H 112.270 -12.863 0.458 1.00 . A A . 56 TYR HE2 1 1
19 36571 1 1 56 TYR HH H 112.777 -12.986 -2.364 1.00 . A A . 56 TYR HH 1 1
19 36572 1 1 56 TYR N N 106.704 -9.850 -0.195 1.00 . A A . 56 TYR N 1 1
19 36573 1 1 56 TYR O O 105.989 -8.618 2.126 1.00 . A A . 56 TYR O 1 1
19 36574 1 1 56 TYR OH O 111.954 -13.410 -2.108 1.00 . A A . 56 TYR OH 1 1
19 36575 1 1 57 SER C C 107.611 -8.382 5.321 1.00 . A A . 57 SER C 1 1
19 36576 1 1 57 SER CA C 106.584 -9.311 4.668 1.00 . A A . 57 SER CA 1 1
19 36577 1 1 57 SER CB C 106.201 -10.419 5.649 1.00 . A A . 57 SER CB 1 1
19 36578 1 1 57 SER H H 107.860 -10.626 3.527 1.00 . A A . 57 SER H 1 1
19 36579 1 1 57 SER HA H 105.704 -8.743 4.402 1.00 . A A . 57 SER HA 1 1
19 36580 1 1 57 SER HB2 H 106.997 -11.141 5.710 1.00 . A A . 57 SER HB2 1 1
19 36581 1 1 57 SER HB3 H 106.032 -9.990 6.629 1.00 . A A . 57 SER HB3 1 1
19 36582 1 1 57 SER HG H 104.266 -10.540 5.473 1.00 . A A . 57 SER HG 1 1
19 36583 1 1 57 SER N N 107.179 -9.920 3.442 1.00 . A A . 57 SER N 1 1
19 36584 1 1 57 SER O O 108.772 -8.720 5.447 1.00 . A A . 57 SER O 1 1
19 36585 1 1 57 SER OG O 105.019 -11.063 5.190 1.00 . A A . 57 SER OG 1 1
19 36586 1 1 58 VAL C C 108.219 -6.495 7.880 1.00 . A A . 58 VAL C 1 1
19 36587 1 1 58 VAL CA C 108.172 -6.275 6.364 1.00 . A A . 58 VAL CA 1 1
19 36588 1 1 58 VAL CB C 107.760 -4.830 6.067 1.00 . A A . 58 VAL CB 1 1
19 36589 1 1 58 VAL CG1 C 107.349 -4.706 4.599 1.00 . A A . 58 VAL CG1 1 1
19 36590 1 1 58 VAL CG2 C 106.580 -4.433 6.959 1.00 . A A . 58 VAL CG2 1 1
19 36591 1 1 58 VAL H H 106.264 -6.950 5.619 1.00 . A A . 58 VAL H 1 1
19 36592 1 1 58 VAL HA H 109.153 -6.453 5.951 1.00 . A A . 58 VAL HA 1 1
19 36593 1 1 58 VAL HB H 108.597 -4.172 6.261 1.00 . A A . 58 VAL HB 1 1
19 36594 1 1 58 VAL HG11 H 107.265 -3.662 4.335 1.00 . A A . 58 VAL HG11 1 1
19 36595 1 1 58 VAL HG12 H 106.397 -5.193 4.450 1.00 . A A . 58 VAL HG12 1 1
19 36596 1 1 58 VAL HG13 H 108.096 -5.176 3.976 1.00 . A A . 58 VAL HG13 1 1
19 36597 1 1 58 VAL HG21 H 106.050 -3.607 6.508 1.00 . A A . 58 VAL HG21 1 1
19 36598 1 1 58 VAL HG22 H 106.948 -4.135 7.931 1.00 . A A . 58 VAL HG22 1 1
19 36599 1 1 58 VAL HG23 H 105.911 -5.272 7.066 1.00 . A A . 58 VAL HG23 1 1
19 36600 1 1 58 VAL N N 107.201 -7.213 5.733 1.00 . A A . 58 VAL N 1 1
19 36601 1 1 58 VAL O O 107.246 -6.313 8.584 1.00 . A A . 58 VAL O 1 1
19 36602 1 1 59 GLU C C 110.668 -6.199 10.338 1.00 . A A . 59 GLU C 1 1
19 36603 1 1 59 GLU CA C 109.524 -7.089 9.848 1.00 . A A . 59 GLU CA 1 1
19 36604 1 1 59 GLU CB C 109.883 -8.556 10.116 1.00 . A A . 59 GLU CB 1 1
19 36605 1 1 59 GLU CD C 108.969 -10.832 9.618 1.00 . A A . 59 GLU CD 1 1
19 36606 1 1 59 GLU CG C 108.619 -9.420 10.096 1.00 . A A . 59 GLU CG 1 1
19 36607 1 1 59 GLU H H 110.136 -6.993 7.791 1.00 . A A . 59 GLU H 1 1
19 36608 1 1 59 GLU HA H 108.607 -6.843 10.355 1.00 . A A . 59 GLU HA 1 1
19 36609 1 1 59 GLU HB2 H 110.567 -8.898 9.352 1.00 . A A . 59 GLU HB2 1 1
19 36610 1 1 59 GLU HB3 H 110.357 -8.640 11.083 1.00 . A A . 59 GLU HB3 1 1
19 36611 1 1 59 GLU HG2 H 108.206 -9.471 11.094 1.00 . A A . 59 GLU HG2 1 1
19 36612 1 1 59 GLU HG3 H 107.894 -8.985 9.426 1.00 . A A . 59 GLU HG3 1 1
19 36613 1 1 59 GLU N N 109.364 -6.868 8.382 1.00 . A A . 59 GLU N 1 1
19 36614 1 1 59 GLU O O 111.749 -6.226 9.781 1.00 . A A . 59 GLU O 1 1
19 36615 1 1 59 GLU OE1 O 109.831 -11.445 10.226 1.00 . A A . 59 GLU OE1 1 1
19 36616 1 1 59 GLU OE2 O 108.370 -11.274 8.652 1.00 . A A . 59 GLU OE2 1 1
19 36617 1 1 60 PRO C C 112.525 -5.254 12.751 1.00 . A A . 60 PRO C 1 1
19 36618 1 1 60 PRO CA C 111.508 -4.508 11.885 1.00 . A A . 60 PRO CA 1 1
19 36619 1 1 60 PRO CB C 110.726 -3.508 12.736 1.00 . A A . 60 PRO CB 1 1
19 36620 1 1 60 PRO CD C 109.195 -5.278 12.121 1.00 . A A . 60 PRO CD 1 1
19 36621 1 1 60 PRO CG C 109.532 -4.264 13.215 1.00 . A A . 60 PRO CG 1 1
19 36622 1 1 60 PRO HA H 112.002 -3.990 11.083 1.00 . A A . 60 PRO HA 1 1
19 36623 1 1 60 PRO HB2 H 111.324 -3.177 13.574 1.00 . A A . 60 PRO HB2 1 1
19 36624 1 1 60 PRO HB3 H 110.414 -2.666 12.138 1.00 . A A . 60 PRO HB3 1 1
19 36625 1 1 60 PRO HD2 H 108.912 -6.230 12.556 1.00 . A A . 60 PRO HD2 1 1
19 36626 1 1 60 PRO HD3 H 108.408 -4.903 11.483 1.00 . A A . 60 PRO HD3 1 1
19 36627 1 1 60 PRO HG2 H 109.767 -4.774 14.140 1.00 . A A . 60 PRO HG2 1 1
19 36628 1 1 60 PRO HG3 H 108.699 -3.594 13.359 1.00 . A A . 60 PRO HG3 1 1
19 36629 1 1 60 PRO N N 110.452 -5.409 11.360 1.00 . A A . 60 PRO N 1 1
19 36630 1 1 60 PRO O O 112.209 -5.734 13.814 1.00 . A A . 60 PRO O 1 1
19 36631 1 1 61 HIS C C 115.458 -4.992 14.014 1.00 . A A . 61 HIS C 1 1
19 36632 1 1 61 HIS CA C 114.784 -6.031 13.119 1.00 . A A . 61 HIS CA 1 1
19 36633 1 1 61 HIS CB C 115.819 -6.680 12.197 1.00 . A A . 61 HIS CB 1 1
19 36634 1 1 61 HIS CD2 C 116.786 -9.078 12.670 1.00 . A A . 61 HIS CD2 1 1
19 36635 1 1 61 HIS CE1 C 117.730 -8.666 14.579 1.00 . A A . 61 HIS CE1 1 1
19 36636 1 1 61 HIS CG C 116.553 -7.754 12.951 1.00 . A A . 61 HIS CG 1 1
19 36637 1 1 61 HIS H H 113.987 -4.932 11.449 1.00 . A A . 61 HIS H 1 1
19 36638 1 1 61 HIS HA H 114.317 -6.788 13.732 1.00 . A A . 61 HIS HA 1 1
19 36639 1 1 61 HIS HB2 H 115.315 -7.117 11.348 1.00 . A A . 61 HIS HB2 1 1
19 36640 1 1 61 HIS HB3 H 116.520 -5.933 11.858 1.00 . A A . 61 HIS HB3 1 1
19 36641 1 1 61 HIS HD1 H 117.184 -6.659 14.654 1.00 . A A . 61 HIS HD1 1 1
19 36642 1 1 61 HIS HD2 H 116.445 -9.598 11.787 1.00 . A A . 61 HIS HD2 1 1
19 36643 1 1 61 HIS HE1 H 118.279 -8.781 15.502 1.00 . A A . 61 HIS HE1 1 1
19 36644 1 1 61 HIS HE2 H 117.836 -10.575 13.765 1.00 . A A . 61 HIS HE2 1 1
19 36645 1 1 61 HIS N N 113.747 -5.337 12.309 1.00 . A A . 61 HIS N 1 1
19 36646 1 1 61 HIS ND1 N 117.166 -7.514 14.173 1.00 . A A . 61 HIS ND1 1 1
19 36647 1 1 61 HIS NE2 N 117.528 -9.648 13.699 1.00 . A A . 61 HIS NE2 1 1
19 36648 1 1 61 HIS O O 115.987 -5.299 15.063 1.00 . A A . 61 HIS O 1 1
19 36649 1 1 62 ASP C C 115.700 -1.330 13.737 1.00 . A A . 62 ASP C 1 1
19 36650 1 1 62 ASP CA C 116.052 -2.666 14.394 1.00 . A A . 62 ASP CA 1 1
19 36651 1 1 62 ASP CB C 117.573 -2.846 14.428 1.00 . A A . 62 ASP CB 1 1
19 36652 1 1 62 ASP CG C 118.197 -1.760 15.306 1.00 . A A . 62 ASP CG 1 1
19 36653 1 1 62 ASP H H 114.997 -3.547 12.742 1.00 . A A . 62 ASP H 1 1
19 36654 1 1 62 ASP HA H 115.662 -2.689 15.399 1.00 . A A . 62 ASP HA 1 1
19 36655 1 1 62 ASP HB2 H 117.809 -3.818 14.836 1.00 . A A . 62 ASP HB2 1 1
19 36656 1 1 62 ASP HB3 H 117.969 -2.769 13.427 1.00 . A A . 62 ASP HB3 1 1
19 36657 1 1 62 ASP N N 115.433 -3.758 13.596 1.00 . A A . 62 ASP N 1 1
19 36658 1 1 62 ASP O O 116.510 -0.432 13.658 1.00 . A A . 62 ASP O 1 1
19 36659 1 1 62 ASP OD1 O 117.471 -0.869 15.715 1.00 . A A . 62 ASP OD1 1 1
19 36660 1 1 62 ASP OD2 O 119.389 -1.838 15.557 1.00 . A A . 62 ASP OD2 1 1
19 36661 1 1 63 CYS C C 114.162 1.227 13.578 1.00 . A A . 63 CYS C 1 1
19 36662 1 1 63 CYS CA C 114.066 0.061 12.590 1.00 . A A . 63 CYS CA 1 1
19 36663 1 1 63 CYS CB C 112.626 -0.089 12.093 1.00 . A A . 63 CYS CB 1 1
19 36664 1 1 63 CYS H H 113.859 -1.951 13.330 1.00 . A A . 63 CYS H 1 1
19 36665 1 1 63 CYS HA H 114.714 0.254 11.748 1.00 . A A . 63 CYS HA 1 1
19 36666 1 1 63 CYS HB2 H 111.985 -0.360 12.919 1.00 . A A . 63 CYS HB2 1 1
19 36667 1 1 63 CYS HB3 H 112.291 0.845 11.668 1.00 . A A . 63 CYS HB3 1 1
19 36668 1 1 63 CYS N N 114.490 -1.204 13.257 1.00 . A A . 63 CYS N 1 1
19 36669 1 1 63 CYS O O 114.953 1.199 14.500 1.00 . A A . 63 CYS O 1 1
19 36670 1 1 63 CYS SG S 112.555 -1.387 10.831 1.00 . A A . 63 CYS SG 1 1
19 36671 1 1 64 PHE C C 112.205 3.511 15.217 1.00 . A A . 64 PHE C 1 1
19 36672 1 1 64 PHE CA C 113.456 3.429 14.322 1.00 . A A . 64 PHE CA 1 1
19 36673 1 1 64 PHE CB C 113.607 4.722 13.517 1.00 . A A . 64 PHE CB 1 1
19 36674 1 1 64 PHE CD1 C 113.205 4.034 11.126 1.00 . A A . 64 PHE CD1 1 1
19 36675 1 1 64 PHE CD2 C 111.469 5.258 12.298 1.00 . A A . 64 PHE CD2 1 1
19 36676 1 1 64 PHE CE1 C 112.400 3.988 9.982 1.00 . A A . 64 PHE CE1 1 1
19 36677 1 1 64 PHE CE2 C 110.665 5.212 11.152 1.00 . A A . 64 PHE CE2 1 1
19 36678 1 1 64 PHE CG C 112.738 4.668 12.285 1.00 . A A . 64 PHE CG 1 1
19 36679 1 1 64 PHE CZ C 111.131 4.577 9.994 1.00 . A A . 64 PHE CZ 1 1
19 36680 1 1 64 PHE H H 112.755 2.279 12.635 1.00 . A A . 64 PHE H 1 1
19 36681 1 1 64 PHE HA H 114.324 3.318 14.956 1.00 . A A . 64 PHE HA 1 1
19 36682 1 1 64 PHE HB2 H 113.309 5.559 14.131 1.00 . A A . 64 PHE HB2 1 1
19 36683 1 1 64 PHE HB3 H 114.640 4.844 13.223 1.00 . A A . 64 PHE HB3 1 1
19 36684 1 1 64 PHE HD1 H 114.185 3.579 11.117 1.00 . A A . 64 PHE HD1 1 1
19 36685 1 1 64 PHE HD2 H 111.110 5.745 13.191 1.00 . A A . 64 PHE HD2 1 1
19 36686 1 1 64 PHE HE1 H 112.760 3.498 9.088 1.00 . A A . 64 PHE HE1 1 1
19 36687 1 1 64 PHE HE2 H 109.686 5.667 11.161 1.00 . A A . 64 PHE HE2 1 1
19 36688 1 1 64 PHE HZ H 110.510 4.543 9.111 1.00 . A A . 64 PHE HZ 1 1
19 36689 1 1 64 PHE N N 113.380 2.263 13.390 1.00 . A A . 64 PHE N 1 1
19 36690 1 1 64 PHE O O 112.311 3.527 16.426 1.00 . A A . 64 PHE O 1 1
19 36691 1 1 65 VAL C C 109.896 2.588 16.607 1.00 . A A . 65 VAL C 1 1
19 36692 1 1 65 VAL CA C 109.810 3.662 15.519 1.00 . A A . 65 VAL CA 1 1
19 36693 1 1 65 VAL CB C 108.544 3.439 14.682 1.00 . A A . 65 VAL CB 1 1
19 36694 1 1 65 VAL CG1 C 107.380 3.069 15.607 1.00 . A A . 65 VAL CG1 1 1
19 36695 1 1 65 VAL CG2 C 108.197 4.722 13.927 1.00 . A A . 65 VAL CG2 1 1
19 36696 1 1 65 VAL H H 110.948 3.556 13.675 1.00 . A A . 65 VAL H 1 1
19 36697 1 1 65 VAL HA H 109.771 4.637 15.981 1.00 . A A . 65 VAL HA 1 1
19 36698 1 1 65 VAL HB H 108.714 2.635 13.978 1.00 . A A . 65 VAL HB 1 1
19 36699 1 1 65 VAL HG11 H 106.446 3.339 15.139 1.00 . A A . 65 VAL HG11 1 1
19 36700 1 1 65 VAL HG12 H 107.482 3.600 16.543 1.00 . A A . 65 VAL HG12 1 1
19 36701 1 1 65 VAL HG13 H 107.395 2.004 15.796 1.00 . A A . 65 VAL HG13 1 1
19 36702 1 1 65 VAL HG21 H 107.241 4.604 13.438 1.00 . A A . 65 VAL HG21 1 1
19 36703 1 1 65 VAL HG22 H 108.957 4.923 13.188 1.00 . A A . 65 VAL HG22 1 1
19 36704 1 1 65 VAL HG23 H 108.144 5.546 14.624 1.00 . A A . 65 VAL HG23 1 1
19 36705 1 1 65 VAL N N 111.025 3.570 14.651 1.00 . A A . 65 VAL N 1 1
19 36706 1 1 65 VAL O O 110.178 2.876 17.754 1.00 . A A . 65 VAL O 1 1
19 36707 1 1 66 SER C C 110.499 -0.920 16.599 1.00 . A A . 66 SER C 1 1
19 36708 1 1 66 SER CA C 109.758 0.250 17.242 1.00 . A A . 66 SER CA 1 1
19 36709 1 1 66 SER CB C 108.348 -0.191 17.646 1.00 . A A . 66 SER CB 1 1
19 36710 1 1 66 SER H H 109.465 1.152 15.310 1.00 . A A . 66 SER H 1 1
19 36711 1 1 66 SER HA H 110.296 0.585 18.113 1.00 . A A . 66 SER HA 1 1
19 36712 1 1 66 SER HB2 H 107.788 0.659 17.998 1.00 . A A . 66 SER HB2 1 1
19 36713 1 1 66 SER HB3 H 107.846 -0.619 16.788 1.00 . A A . 66 SER HB3 1 1
19 36714 1 1 66 SER HG H 107.661 -1.065 19.244 1.00 . A A . 66 SER HG 1 1
19 36715 1 1 66 SER N N 109.675 1.354 16.246 1.00 . A A . 66 SER N 1 1
19 36716 1 1 66 SER O O 110.197 -1.313 15.490 1.00 . A A . 66 SER O 1 1
19 36717 1 1 66 SER OG O 108.437 -1.156 18.687 1.00 . A A . 66 SER OG 1 1
19 36718 1 1 67 ALA C C 113.198 -3.214 17.666 1.00 . A A . 67 ALA C 1 1
19 36719 1 1 67 ALA CA C 112.222 -2.606 16.652 1.00 . A A . 67 ALA CA 1 1
19 36720 1 1 67 ALA CB C 113.011 -2.084 15.451 1.00 . A A . 67 ALA CB 1 1
19 36721 1 1 67 ALA H H 111.715 -1.142 18.156 1.00 . A A . 67 ALA H 1 1
19 36722 1 1 67 ALA HA H 111.524 -3.360 16.321 1.00 . A A . 67 ALA HA 1 1
19 36723 1 1 67 ALA HB1 H 113.451 -2.913 14.921 1.00 . A A . 67 ALA HB1 1 1
19 36724 1 1 67 ALA HB2 H 113.791 -1.419 15.795 1.00 . A A . 67 ALA HB2 1 1
19 36725 1 1 67 ALA HB3 H 112.350 -1.547 14.793 1.00 . A A . 67 ALA HB3 1 1
19 36726 1 1 67 ALA N N 111.472 -1.475 17.266 1.00 . A A . 67 ALA N 1 1
19 36727 1 1 67 ALA O O 113.288 -2.779 18.796 1.00 . A A . 67 ALA O 1 1
19 36728 1 1 68 PHE C C 116.266 -4.219 17.979 1.00 . A A . 68 PHE C 1 1
19 36729 1 1 68 PHE CA C 114.896 -4.872 18.181 1.00 . A A . 68 PHE CA 1 1
19 36730 1 1 68 PHE CB C 114.992 -6.365 17.856 1.00 . A A . 68 PHE CB 1 1
19 36731 1 1 68 PHE CD1 C 112.929 -6.688 16.442 1.00 . A A . 68 PHE CD1 1 1
19 36732 1 1 68 PHE CD2 C 113.013 -7.731 18.630 1.00 . A A . 68 PHE CD2 1 1
19 36733 1 1 68 PHE CE1 C 111.654 -7.228 16.234 1.00 . A A . 68 PHE CE1 1 1
19 36734 1 1 68 PHE CE2 C 111.737 -8.270 18.420 1.00 . A A . 68 PHE CE2 1 1
19 36735 1 1 68 PHE CG C 113.610 -6.939 17.641 1.00 . A A . 68 PHE CG 1 1
19 36736 1 1 68 PHE CZ C 111.058 -8.018 17.221 1.00 . A A . 68 PHE CZ 1 1
19 36737 1 1 68 PHE H H 113.815 -4.548 16.341 1.00 . A A . 68 PHE H 1 1
19 36738 1 1 68 PHE HA H 114.571 -4.737 19.200 1.00 . A A . 68 PHE HA 1 1
19 36739 1 1 68 PHE HB2 H 115.582 -6.502 16.965 1.00 . A A . 68 PHE HB2 1 1
19 36740 1 1 68 PHE HB3 H 115.464 -6.878 18.681 1.00 . A A . 68 PHE HB3 1 1
19 36741 1 1 68 PHE HD1 H 113.389 -6.075 15.682 1.00 . A A . 68 PHE HD1 1 1
19 36742 1 1 68 PHE HD2 H 113.536 -7.926 19.552 1.00 . A A . 68 PHE HD2 1 1
19 36743 1 1 68 PHE HE1 H 111.128 -7.036 15.311 1.00 . A A . 68 PHE HE1 1 1
19 36744 1 1 68 PHE HE2 H 111.277 -8.881 19.183 1.00 . A A . 68 PHE HE2 1 1
19 36745 1 1 68 PHE HZ H 110.074 -8.434 17.057 1.00 . A A . 68 PHE HZ 1 1
19 36746 1 1 68 PHE N N 113.924 -4.223 17.257 1.00 . A A . 68 PHE N 1 1
19 36747 1 1 68 PHE O O 116.735 -4.074 16.868 1.00 . A A . 68 PHE O 1 1
19 36748 1 1 69 ASN C C 119.313 -4.213 18.605 1.00 . A A . 69 ASN C 1 1
19 36749 1 1 69 ASN CA C 118.242 -3.158 18.889 1.00 . A A . 69 ASN CA 1 1
19 36750 1 1 69 ASN CB C 118.592 -2.412 20.177 1.00 . A A . 69 ASN CB 1 1
19 36751 1 1 69 ASN CG C 117.683 -1.190 20.322 1.00 . A A . 69 ASN CG 1 1
19 36752 1 1 69 ASN H H 116.518 -3.931 19.928 1.00 . A A . 69 ASN H 1 1
19 36753 1 1 69 ASN HA H 118.205 -2.456 18.068 1.00 . A A . 69 ASN HA 1 1
19 36754 1 1 69 ASN HB2 H 118.451 -3.068 21.024 1.00 . A A . 69 ASN HB2 1 1
19 36755 1 1 69 ASN HB3 H 119.622 -2.089 20.139 1.00 . A A . 69 ASN HB3 1 1
19 36756 1 1 69 ASN HD21 H 118.057 -0.964 22.258 1.00 . A A . 69 ASN HD21 1 1
19 36757 1 1 69 ASN HD22 H 116.984 0.168 21.590 1.00 . A A . 69 ASN HD22 1 1
19 36758 1 1 69 ASN N N 116.911 -3.813 19.037 1.00 . A A . 69 ASN N 1 1
19 36759 1 1 69 ASN ND2 N 117.566 -0.613 21.486 1.00 . A A . 69 ASN ND2 1 1
19 36760 1 1 69 ASN O O 119.020 -5.376 18.425 1.00 . A A . 69 ASN O 1 1
19 36761 1 1 69 ASN OD1 O 117.077 -0.753 19.364 1.00 . A A . 69 ASN OD1 1 1
19 36762 1 1 70 LEU C C 121.702 -5.804 19.445 1.00 . A A . 70 LEU C 1 1
19 36763 1 1 70 LEU CA C 121.647 -4.789 18.301 1.00 . A A . 70 LEU CA 1 1
19 36764 1 1 70 LEU CB C 122.984 -4.049 18.200 1.00 . A A . 70 LEU CB 1 1
19 36765 1 1 70 LEU CD1 C 124.164 -2.206 16.989 1.00 . A A . 70 LEU CD1 1 1
19 36766 1 1 70 LEU CD2 C 123.215 -4.125 15.708 1.00 . A A . 70 LEU CD2 1 1
19 36767 1 1 70 LEU CG C 123.011 -3.209 16.919 1.00 . A A . 70 LEU CG 1 1
19 36768 1 1 70 LEU H H 120.770 -2.867 18.720 1.00 . A A . 70 LEU H 1 1
19 36769 1 1 70 LEU HA H 121.447 -5.306 17.377 1.00 . A A . 70 LEU HA 1 1
19 36770 1 1 70 LEU HB2 H 123.102 -3.402 19.056 1.00 . A A . 70 LEU HB2 1 1
19 36771 1 1 70 LEU HB3 H 123.791 -4.765 18.179 1.00 . A A . 70 LEU HB3 1 1
19 36772 1 1 70 LEU HD11 H 124.221 -1.655 16.063 1.00 . A A . 70 LEU HD11 1 1
19 36773 1 1 70 LEU HD12 H 125.092 -2.735 17.151 1.00 . A A . 70 LEU HD12 1 1
19 36774 1 1 70 LEU HD13 H 123.994 -1.519 17.806 1.00 . A A . 70 LEU HD13 1 1
19 36775 1 1 70 LEU HD21 H 122.277 -4.582 15.436 1.00 . A A . 70 LEU HD21 1 1
19 36776 1 1 70 LEU HD22 H 123.931 -4.895 15.950 1.00 . A A . 70 LEU HD22 1 1
19 36777 1 1 70 LEU HD23 H 123.583 -3.544 14.875 1.00 . A A . 70 LEU HD23 1 1
19 36778 1 1 70 LEU HG H 122.077 -2.677 16.817 1.00 . A A . 70 LEU HG 1 1
19 36779 1 1 70 LEU N N 120.554 -3.812 18.568 1.00 . A A . 70 LEU N 1 1
19 36780 1 1 70 LEU O O 122.217 -6.894 19.299 1.00 . A A . 70 LEU O 1 1
19 36781 1 1 71 SER C C 119.988 -7.361 21.586 1.00 . A A . 71 SER C 1 1
19 36782 1 1 71 SER CA C 121.167 -6.399 21.733 1.00 . A A . 71 SER CA 1 1
19 36783 1 1 71 SER CB C 121.022 -5.615 23.038 1.00 . A A . 71 SER CB 1 1
19 36784 1 1 71 SER H H 120.737 -4.577 20.671 1.00 . A A . 71 SER H 1 1
19 36785 1 1 71 SER HA H 122.092 -6.955 21.743 1.00 . A A . 71 SER HA 1 1
19 36786 1 1 71 SER HB2 H 121.098 -6.288 23.875 1.00 . A A . 71 SER HB2 1 1
19 36787 1 1 71 SER HB3 H 121.808 -4.874 23.101 1.00 . A A . 71 SER HB3 1 1
19 36788 1 1 71 SER HG H 119.102 -5.623 23.356 1.00 . A A . 71 SER HG 1 1
19 36789 1 1 71 SER N N 121.161 -5.454 20.581 1.00 . A A . 71 SER N 1 1
19 36790 1 1 71 SER O O 119.841 -8.303 22.340 1.00 . A A . 71 SER O 1 1
19 36791 1 1 71 SER OG O 119.751 -4.979 23.063 1.00 . A A . 71 SER OG 1 1
19 36792 1 1 72 GLY C C 116.858 -7.628 21.376 1.00 . A A . 72 GLY C 1 1
19 36793 1 1 72 GLY CA C 117.973 -8.018 20.405 1.00 . A A . 72 GLY CA 1 1
19 36794 1 1 72 GLY H H 119.294 -6.364 20.023 1.00 . A A . 72 GLY H 1 1
19 36795 1 1 72 GLY HA2 H 117.622 -7.913 19.387 1.00 . A A . 72 GLY HA2 1 1
19 36796 1 1 72 GLY HA3 H 118.261 -9.043 20.584 1.00 . A A . 72 GLY HA3 1 1
19 36797 1 1 72 GLY N N 119.147 -7.127 20.614 1.00 . A A . 72 GLY N 1 1
19 36798 1 1 72 GLY O O 115.959 -8.399 21.649 1.00 . A A . 72 GLY O 1 1
19 36799 1 1 73 LYS C C 114.853 -5.088 22.114 1.00 . A A . 73 LYS C 1 1
19 36800 1 1 73 LYS CA C 115.849 -5.987 22.853 1.00 . A A . 73 LYS CA 1 1
19 36801 1 1 73 LYS CB C 116.495 -5.203 24.001 1.00 . A A . 73 LYS CB 1 1
19 36802 1 1 73 LYS CD C 116.102 -6.629 26.022 1.00 . A A . 73 LYS CD 1 1
19 36803 1 1 73 LYS CE C 116.052 -5.620 27.171 1.00 . A A . 73 LYS CE 1 1
19 36804 1 1 73 LYS CG C 117.141 -6.180 24.989 1.00 . A A . 73 LYS CG 1 1
19 36805 1 1 73 LYS H H 117.641 -5.825 21.666 1.00 . A A . 73 LYS H 1 1
19 36806 1 1 73 LYS HA H 115.333 -6.849 23.250 1.00 . A A . 73 LYS HA 1 1
19 36807 1 1 73 LYS HB2 H 117.251 -4.541 23.604 1.00 . A A . 73 LYS HB2 1 1
19 36808 1 1 73 LYS HB3 H 115.741 -4.623 24.510 1.00 . A A . 73 LYS HB3 1 1
19 36809 1 1 73 LYS HD2 H 115.130 -6.687 25.551 1.00 . A A . 73 LYS HD2 1 1
19 36810 1 1 73 LYS HD3 H 116.374 -7.599 26.407 1.00 . A A . 73 LYS HD3 1 1
19 36811 1 1 73 LYS HE2 H 117.027 -5.548 27.630 1.00 . A A . 73 LYS HE2 1 1
19 36812 1 1 73 LYS HE3 H 115.763 -4.651 26.789 1.00 . A A . 73 LYS HE3 1 1
19 36813 1 1 73 LYS HG2 H 117.512 -7.042 24.454 1.00 . A A . 73 LYS HG2 1 1
19 36814 1 1 73 LYS HG3 H 117.960 -5.691 25.496 1.00 . A A . 73 LYS HG3 1 1
19 36815 1 1 73 LYS HZ1 H 115.466 -6.839 28.754 1.00 . A A . 73 LYS HZ1 1 1
19 36816 1 1 73 LYS HZ2 H 114.202 -6.412 27.702 1.00 . A A . 73 LYS HZ2 1 1
19 36817 1 1 73 LYS HZ3 H 114.812 -5.275 28.808 1.00 . A A . 73 LYS HZ3 1 1
19 36818 1 1 73 LYS N N 116.908 -6.432 21.901 1.00 . A A . 73 LYS N 1 1
19 36819 1 1 73 LYS NZ N 115.057 -6.070 28.186 1.00 . A A . 73 LYS NZ 1 1
19 36820 1 1 73 LYS O O 115.232 -4.269 21.304 1.00 . A A . 73 LYS O 1 1
19 36821 1 1 74 ASN C C 112.413 -3.056 22.396 1.00 . A A . 74 ASN C 1 1
19 36822 1 1 74 ASN CA C 112.568 -4.399 21.679 1.00 . A A . 74 ASN CA 1 1
19 36823 1 1 74 ASN CB C 111.222 -5.130 21.662 1.00 . A A . 74 ASN CB 1 1
19 36824 1 1 74 ASN CG C 110.208 -4.311 20.861 1.00 . A A . 74 ASN CG 1 1
19 36825 1 1 74 ASN H H 113.295 -5.912 23.034 1.00 . A A . 74 ASN H 1 1
19 36826 1 1 74 ASN HA H 112.890 -4.227 20.662 1.00 . A A . 74 ASN HA 1 1
19 36827 1 1 74 ASN HB2 H 111.344 -6.101 21.203 1.00 . A A . 74 ASN HB2 1 1
19 36828 1 1 74 ASN HB3 H 110.865 -5.252 22.674 1.00 . A A . 74 ASN HB3 1 1
19 36829 1 1 74 ASN HD21 H 108.954 -5.831 20.615 1.00 . A A . 74 ASN HD21 1 1
19 36830 1 1 74 ASN HD22 H 108.464 -4.366 19.914 1.00 . A A . 74 ASN HD22 1 1
19 36831 1 1 74 ASN N N 113.582 -5.240 22.380 1.00 . A A . 74 ASN N 1 1
19 36832 1 1 74 ASN ND2 N 109.118 -4.884 20.427 1.00 . A A . 74 ASN ND2 1 1
19 36833 1 1 74 ASN O O 111.925 -2.986 23.507 1.00 . A A . 74 ASN O 1 1
19 36834 1 1 74 ASN OD1 O 110.410 -3.136 20.626 1.00 . A A . 74 ASN OD1 1 1
19 36835 1 1 75 GLU C C 112.528 0.430 21.323 1.00 . A A . 75 GLU C 1 1
19 36836 1 1 75 GLU CA C 112.699 -0.646 22.400 1.00 . A A . 75 GLU CA 1 1
19 36837 1 1 75 GLU CB C 113.974 -0.347 23.203 1.00 . A A . 75 GLU CB 1 1
19 36838 1 1 75 GLU CD C 115.089 1.276 24.745 1.00 . A A . 75 GLU CD 1 1
19 36839 1 1 75 GLU CG C 113.836 1.004 23.910 1.00 . A A . 75 GLU CG 1 1
19 36840 1 1 75 GLU H H 113.212 -2.068 20.869 1.00 . A A . 75 GLU H 1 1
19 36841 1 1 75 GLU HA H 111.849 -0.633 23.065 1.00 . A A . 75 GLU HA 1 1
19 36842 1 1 75 GLU HB2 H 114.127 -1.123 23.939 1.00 . A A . 75 GLU HB2 1 1
19 36843 1 1 75 GLU HB3 H 114.820 -0.313 22.534 1.00 . A A . 75 GLU HB3 1 1
19 36844 1 1 75 GLU HG2 H 113.717 1.786 23.173 1.00 . A A . 75 GLU HG2 1 1
19 36845 1 1 75 GLU HG3 H 112.973 0.986 24.558 1.00 . A A . 75 GLU HG3 1 1
19 36846 1 1 75 GLU N N 112.822 -1.987 21.764 1.00 . A A . 75 GLU N 1 1
19 36847 1 1 75 GLU O O 113.133 0.376 20.271 1.00 . A A . 75 GLU O 1 1
19 36848 1 1 75 GLU OE1 O 115.839 0.342 24.975 1.00 . A A . 75 GLU OE1 1 1
19 36849 1 1 75 GLU OE2 O 115.281 2.416 25.136 1.00 . A A . 75 GLU OE2 1 1
19 36850 1 1 76 ASN C C 112.781 3.238 20.333 1.00 . A A . 76 ASN C 1 1
19 36851 1 1 76 ASN CA C 111.477 2.475 20.557 1.00 . A A . 76 ASN CA 1 1
19 36852 1 1 76 ASN CB C 110.393 3.444 21.058 1.00 . A A . 76 ASN CB 1 1
19 36853 1 1 76 ASN CG C 109.003 2.855 20.794 1.00 . A A . 76 ASN CG 1 1
19 36854 1 1 76 ASN H H 111.169 1.425 22.409 1.00 . A A . 76 ASN H 1 1
19 36855 1 1 76 ASN HA H 111.149 2.032 19.626 1.00 . A A . 76 ASN HA 1 1
19 36856 1 1 76 ASN HB2 H 110.517 3.598 22.119 1.00 . A A . 76 ASN HB2 1 1
19 36857 1 1 76 ASN HB3 H 110.485 4.389 20.544 1.00 . A A . 76 ASN HB3 1 1
19 36858 1 1 76 ASN HD21 H 108.037 4.439 21.507 1.00 . A A . 76 ASN HD21 1 1
19 36859 1 1 76 ASN HD22 H 107.047 3.184 20.934 1.00 . A A . 76 ASN HD22 1 1
19 36860 1 1 76 ASN N N 111.696 1.401 21.572 1.00 . A A . 76 ASN N 1 1
19 36861 1 1 76 ASN ND2 N 107.941 3.550 21.106 1.00 . A A . 76 ASN ND2 1 1
19 36862 1 1 76 ASN O O 113.598 3.348 21.221 1.00 . A A . 76 ASN O 1 1
19 36863 1 1 76 ASN OD1 O 108.881 1.757 20.289 1.00 . A A . 76 ASN OD1 1 1
19 36864 1 1 77 LEU C C 114.010 6.007 19.033 1.00 . A A . 77 LEU C 1 1
19 36865 1 1 77 LEU CA C 114.254 4.499 18.868 1.00 . A A . 77 LEU CA 1 1
19 36866 1 1 77 LEU CB C 114.706 4.212 17.432 1.00 . A A . 77 LEU CB 1 1
19 36867 1 1 77 LEU CD1 C 117.035 3.599 18.133 1.00 . A A . 77 LEU CD1 1 1
19 36868 1 1 77 LEU CD2 C 116.592 4.380 15.800 1.00 . A A . 77 LEU CD2 1 1
19 36869 1 1 77 LEU CG C 116.193 4.546 17.269 1.00 . A A . 77 LEU CG 1 1
19 36870 1 1 77 LEU H H 112.318 3.635 18.439 1.00 . A A . 77 LEU H 1 1
19 36871 1 1 77 LEU HA H 115.019 4.182 19.558 1.00 . A A . 77 LEU HA 1 1
19 36872 1 1 77 LEU HB2 H 114.547 3.168 17.209 1.00 . A A . 77 LEU HB2 1 1
19 36873 1 1 77 LEU HB3 H 114.133 4.819 16.749 1.00 . A A . 77 LEU HB3 1 1
19 36874 1 1 77 LEU HD11 H 117.976 3.400 17.642 1.00 . A A . 77 LEU HD11 1 1
19 36875 1 1 77 LEU HD12 H 116.503 2.671 18.277 1.00 . A A . 77 LEU HD12 1 1
19 36876 1 1 77 LEU HD13 H 117.225 4.057 19.091 1.00 . A A . 77 LEU HD13 1 1
19 36877 1 1 77 LEU HD21 H 115.927 4.957 15.177 1.00 . A A . 77 LEU HD21 1 1
19 36878 1 1 77 LEU HD22 H 116.529 3.336 15.529 1.00 . A A . 77 LEU HD22 1 1
19 36879 1 1 77 LEU HD23 H 117.606 4.725 15.663 1.00 . A A . 77 LEU HD23 1 1
19 36880 1 1 77 LEU HG H 116.369 5.564 17.573 1.00 . A A . 77 LEU HG 1 1
19 36881 1 1 77 LEU N N 112.990 3.750 19.150 1.00 . A A . 77 LEU N 1 1
19 36882 1 1 77 LEU O O 114.857 6.819 18.718 1.00 . A A . 77 LEU O 1 1
19 36883 1 1 78 GLU C C 113.443 8.421 20.801 1.00 . A A . 78 GLU C 1 1
19 36884 1 1 78 GLU CA C 112.571 7.843 19.684 1.00 . A A . 78 GLU CA 1 1
19 36885 1 1 78 GLU CB C 111.090 8.041 20.022 1.00 . A A . 78 GLU CB 1 1
19 36886 1 1 78 GLU CD C 109.287 7.570 21.682 1.00 . A A . 78 GLU CD 1 1
19 36887 1 1 78 GLU CG C 110.789 7.466 21.407 1.00 . A A . 78 GLU CG 1 1
19 36888 1 1 78 GLU H H 112.195 5.714 19.771 1.00 . A A . 78 GLU H 1 1
19 36889 1 1 78 GLU HA H 112.795 8.355 18.760 1.00 . A A . 78 GLU HA 1 1
19 36890 1 1 78 GLU HB2 H 110.859 9.096 20.013 1.00 . A A . 78 GLU HB2 1 1
19 36891 1 1 78 GLU HB3 H 110.484 7.534 19.286 1.00 . A A . 78 GLU HB3 1 1
19 36892 1 1 78 GLU HG2 H 111.093 6.430 21.441 1.00 . A A . 78 GLU HG2 1 1
19 36893 1 1 78 GLU HG3 H 111.327 8.025 22.156 1.00 . A A . 78 GLU HG3 1 1
19 36894 1 1 78 GLU N N 112.858 6.388 19.515 1.00 . A A . 78 GLU N 1 1
19 36895 1 1 78 GLU O O 113.964 9.512 20.691 1.00 . A A . 78 GLU O 1 1
19 36896 1 1 78 GLU OE1 O 108.681 8.512 21.200 1.00 . A A . 78 GLU OE1 1 1
19 36897 1 1 78 GLU OE2 O 108.770 6.707 22.372 1.00 . A A . 78 GLU OE2 1 1
19 36898 1 1 79 ASN C C 115.897 8.415 22.469 1.00 . A A . 79 ASN C 1 1
19 36899 1 1 79 ASN CA C 114.466 8.210 22.983 1.00 . A A . 79 ASN CA 1 1
19 36900 1 1 79 ASN CB C 114.475 7.199 24.132 1.00 . A A . 79 ASN CB 1 1
19 36901 1 1 79 ASN CG C 115.112 5.892 23.656 1.00 . A A . 79 ASN CG 1 1
19 36902 1 1 79 ASN H H 113.204 6.810 21.943 1.00 . A A . 79 ASN H 1 1
19 36903 1 1 79 ASN HA H 114.069 9.152 23.333 1.00 . A A . 79 ASN HA 1 1
19 36904 1 1 79 ASN HB2 H 115.045 7.599 24.959 1.00 . A A . 79 ASN HB2 1 1
19 36905 1 1 79 ASN HB3 H 113.461 7.008 24.452 1.00 . A A . 79 ASN HB3 1 1
19 36906 1 1 79 ASN HD21 H 115.225 5.115 25.479 1.00 . A A . 79 ASN HD21 1 1
19 36907 1 1 79 ASN HD22 H 115.817 4.128 24.231 1.00 . A A . 79 ASN HD22 1 1
19 36908 1 1 79 ASN N N 113.618 7.694 21.872 1.00 . A A . 79 ASN N 1 1
19 36909 1 1 79 ASN ND2 N 115.409 4.969 24.528 1.00 . A A . 79 ASN ND2 1 1
19 36910 1 1 79 ASN O O 116.603 9.300 22.910 1.00 . A A . 79 ASN O 1 1
19 36911 1 1 79 ASN OD1 O 115.341 5.709 22.478 1.00 . A A . 79 ASN OD1 1 1
19 36912 1 1 80 LYS C C 117.712 8.971 20.023 1.00 . A A . 80 LYS C 1 1
19 36913 1 1 80 LYS CA C 117.687 7.765 20.967 1.00 . A A . 80 LYS CA 1 1
19 36914 1 1 80 LYS CB C 118.065 6.497 20.200 1.00 . A A . 80 LYS CB 1 1
19 36915 1 1 80 LYS CD C 120.506 6.891 20.583 1.00 . A A . 80 LYS CD 1 1
19 36916 1 1 80 LYS CE C 121.886 6.680 19.957 1.00 . A A . 80 LYS CE 1 1
19 36917 1 1 80 LYS CG C 119.426 6.679 19.522 1.00 . A A . 80 LYS CG 1 1
19 36918 1 1 80 LYS H H 115.717 6.919 21.183 1.00 . A A . 80 LYS H 1 1
19 36919 1 1 80 LYS HA H 118.385 7.923 21.775 1.00 . A A . 80 LYS HA 1 1
19 36920 1 1 80 LYS HB2 H 118.114 5.663 20.887 1.00 . A A . 80 LYS HB2 1 1
19 36921 1 1 80 LYS HB3 H 117.317 6.300 19.454 1.00 . A A . 80 LYS HB3 1 1
19 36922 1 1 80 LYS HD2 H 120.442 7.898 20.969 1.00 . A A . 80 LYS HD2 1 1
19 36923 1 1 80 LYS HD3 H 120.364 6.185 21.387 1.00 . A A . 80 LYS HD3 1 1
19 36924 1 1 80 LYS HE2 H 122.640 6.711 20.730 1.00 . A A . 80 LYS HE2 1 1
19 36925 1 1 80 LYS HE3 H 121.914 5.720 19.466 1.00 . A A . 80 LYS HE3 1 1
19 36926 1 1 80 LYS HG2 H 119.657 5.799 18.940 1.00 . A A . 80 LYS HG2 1 1
19 36927 1 1 80 LYS HG3 H 119.393 7.537 18.869 1.00 . A A . 80 LYS HG3 1 1
19 36928 1 1 80 LYS HZ1 H 122.022 8.685 19.409 1.00 . A A . 80 LYS HZ1 1 1
19 36929 1 1 80 LYS HZ2 H 121.493 7.659 18.162 1.00 . A A . 80 LYS HZ2 1 1
19 36930 1 1 80 LYS HZ3 H 123.131 7.675 18.615 1.00 . A A . 80 LYS HZ3 1 1
19 36931 1 1 80 LYS N N 116.317 7.611 21.531 1.00 . A A . 80 LYS N 1 1
19 36932 1 1 80 LYS NZ N 122.153 7.757 18.961 1.00 . A A . 80 LYS NZ 1 1
19 36933 1 1 80 LYS O O 118.591 9.807 20.087 1.00 . A A . 80 LYS O 1 1
19 36934 1 1 81 LEU C C 115.254 10.496 17.830 1.00 . A A . 81 LEU C 1 1
19 36935 1 1 81 LEU CA C 116.712 10.192 18.178 1.00 . A A . 81 LEU CA 1 1
19 36936 1 1 81 LEU CB C 117.473 9.810 16.906 1.00 . A A . 81 LEU CB 1 1
19 36937 1 1 81 LEU CD1 C 118.812 11.927 16.917 1.00 . A A . 81 LEU CD1 1 1
19 36938 1 1 81 LEU CD2 C 118.475 10.662 14.785 1.00 . A A . 81 LEU CD2 1 1
19 36939 1 1 81 LEU CG C 117.828 11.069 16.111 1.00 . A A . 81 LEU CG 1 1
19 36940 1 1 81 LEU H H 116.065 8.357 19.102 1.00 . A A . 81 LEU H 1 1
19 36941 1 1 81 LEU HA H 117.167 11.060 18.630 1.00 . A A . 81 LEU HA 1 1
19 36942 1 1 81 LEU HB2 H 118.378 9.285 17.173 1.00 . A A . 81 LEU HB2 1 1
19 36943 1 1 81 LEU HB3 H 116.852 9.170 16.298 1.00 . A A . 81 LEU HB3 1 1
19 36944 1 1 81 LEU HD11 H 119.353 11.303 17.614 1.00 . A A . 81 LEU HD11 1 1
19 36945 1 1 81 LEU HD12 H 118.267 12.684 17.460 1.00 . A A . 81 LEU HD12 1 1
19 36946 1 1 81 LEU HD13 H 119.514 12.402 16.248 1.00 . A A . 81 LEU HD13 1 1
19 36947 1 1 81 LEU HD21 H 119.071 9.775 14.935 1.00 . A A . 81 LEU HD21 1 1
19 36948 1 1 81 LEU HD22 H 119.108 11.464 14.434 1.00 . A A . 81 LEU HD22 1 1
19 36949 1 1 81 LEU HD23 H 117.707 10.463 14.056 1.00 . A A . 81 LEU HD23 1 1
19 36950 1 1 81 LEU HG H 116.931 11.639 15.918 1.00 . A A . 81 LEU HG 1 1
19 36951 1 1 81 LEU N N 116.755 9.052 19.138 1.00 . A A . 81 LEU N 1 1
19 36952 1 1 81 LEU O O 114.525 9.636 17.373 1.00 . A A . 81 LEU O 1 1
19 36953 1 1 82 LYS C C 113.269 12.313 16.215 1.00 . A A . 82 LYS C 1 1
19 36954 1 1 82 LYS CA C 113.405 12.049 17.718 1.00 . A A . 82 LYS CA 1 1
19 36955 1 1 82 LYS CB C 112.990 13.300 18.499 1.00 . A A . 82 LYS CB 1 1
19 36956 1 1 82 LYS CD C 112.568 14.234 20.783 1.00 . A A . 82 LYS CD 1 1
19 36957 1 1 82 LYS CE C 112.597 13.924 22.281 1.00 . A A . 82 LYS CE 1 1
19 36958 1 1 82 LYS CG C 112.926 12.972 19.994 1.00 . A A . 82 LYS CG 1 1
19 36959 1 1 82 LYS H H 115.415 12.388 18.408 1.00 . A A . 82 LYS H 1 1
19 36960 1 1 82 LYS HA H 112.762 11.225 17.996 1.00 . A A . 82 LYS HA 1 1
19 36961 1 1 82 LYS HB2 H 113.712 14.085 18.334 1.00 . A A . 82 LYS HB2 1 1
19 36962 1 1 82 LYS HB3 H 112.016 13.630 18.165 1.00 . A A . 82 LYS HB3 1 1
19 36963 1 1 82 LYS HD2 H 113.285 15.011 20.562 1.00 . A A . 82 LYS HD2 1 1
19 36964 1 1 82 LYS HD3 H 111.579 14.566 20.505 1.00 . A A . 82 LYS HD3 1 1
19 36965 1 1 82 LYS HE2 H 113.583 13.581 22.560 1.00 . A A . 82 LYS HE2 1 1
19 36966 1 1 82 LYS HE3 H 112.355 14.816 22.839 1.00 . A A . 82 LYS HE3 1 1
19 36967 1 1 82 LYS HG2 H 112.171 12.216 20.164 1.00 . A A . 82 LYS HG2 1 1
19 36968 1 1 82 LYS HG3 H 113.885 12.604 20.323 1.00 . A A . 82 LYS HG3 1 1
19 36969 1 1 82 LYS HZ1 H 112.026 12.153 23.217 1.00 . A A . 82 LYS HZ1 1 1
19 36970 1 1 82 LYS HZ2 H 111.296 12.404 21.704 1.00 . A A . 82 LYS HZ2 1 1
19 36971 1 1 82 LYS HZ3 H 110.774 13.285 23.058 1.00 . A A . 82 LYS HZ3 1 1
19 36972 1 1 82 LYS N N 114.817 11.706 18.040 1.00 . A A . 82 LYS N 1 1
19 36973 1 1 82 LYS NZ N 111.598 12.861 22.588 1.00 . A A . 82 LYS NZ 1 1
19 36974 1 1 82 LYS O O 113.590 13.380 15.732 1.00 . A A . 82 LYS O 1 1
19 36975 1 1 83 LEU C C 111.402 12.392 13.724 1.00 . A A . 83 LEU C 1 1
19 36976 1 1 83 LEU CA C 112.636 11.529 14.005 1.00 . A A . 83 LEU CA 1 1
19 36977 1 1 83 LEU CB C 112.464 10.168 13.332 1.00 . A A . 83 LEU CB 1 1
19 36978 1 1 83 LEU CD1 C 113.545 7.963 12.888 1.00 . A A . 83 LEU CD1 1 1
19 36979 1 1 83 LEU CD2 C 114.853 10.072 12.598 1.00 . A A . 83 LEU CD2 1 1
19 36980 1 1 83 LEU CG C 113.768 9.376 13.428 1.00 . A A . 83 LEU CG 1 1
19 36981 1 1 83 LEU H H 112.554 10.491 15.891 1.00 . A A . 83 LEU H 1 1
19 36982 1 1 83 LEU HA H 113.509 12.023 13.607 1.00 . A A . 83 LEU HA 1 1
19 36983 1 1 83 LEU HB2 H 111.675 9.623 13.828 1.00 . A A . 83 LEU HB2 1 1
19 36984 1 1 83 LEU HB3 H 112.205 10.311 12.294 1.00 . A A . 83 LEU HB3 1 1
19 36985 1 1 83 LEU HD11 H 112.627 7.565 13.292 1.00 . A A . 83 LEU HD11 1 1
19 36986 1 1 83 LEU HD12 H 114.373 7.333 13.177 1.00 . A A . 83 LEU HD12 1 1
19 36987 1 1 83 LEU HD13 H 113.479 7.997 11.809 1.00 . A A . 83 LEU HD13 1 1
19 36988 1 1 83 LEU HD21 H 114.400 10.564 11.750 1.00 . A A . 83 LEU HD21 1 1
19 36989 1 1 83 LEU HD22 H 115.566 9.340 12.249 1.00 . A A . 83 LEU HD22 1 1
19 36990 1 1 83 LEU HD23 H 115.363 10.801 13.210 1.00 . A A . 83 LEU HD23 1 1
19 36991 1 1 83 LEU HG H 114.083 9.322 14.460 1.00 . A A . 83 LEU HG 1 1
19 36992 1 1 83 LEU N N 112.799 11.345 15.476 1.00 . A A . 83 LEU N 1 1
19 36993 1 1 83 LEU O O 110.511 12.510 14.545 1.00 . A A . 83 LEU O 1 1
19 36994 1 1 84 THR C C 109.626 13.439 10.849 1.00 . A A . 84 THR C 1 1
19 36995 1 1 84 THR CA C 110.168 13.851 12.221 1.00 . A A . 84 THR CA 1 1
19 36996 1 1 84 THR CB C 110.603 15.319 12.171 1.00 . A A . 84 THR CB 1 1
19 36997 1 1 84 THR CG2 C 111.297 15.694 13.481 1.00 . A A . 84 THR CG2 1 1
19 36998 1 1 84 THR H H 112.067 12.883 11.916 1.00 . A A . 84 THR H 1 1
19 36999 1 1 84 THR HA H 109.394 13.729 12.965 1.00 . A A . 84 THR HA 1 1
19 37000 1 1 84 THR HB H 109.736 15.948 12.036 1.00 . A A . 84 THR HB 1 1
19 37001 1 1 84 THR HG1 H 112.043 16.277 11.280 1.00 . A A . 84 THR HG1 1 1
19 37002 1 1 84 THR HG21 H 111.225 16.761 13.634 1.00 . A A . 84 THR HG21 1 1
19 37003 1 1 84 THR HG22 H 112.337 15.408 13.432 1.00 . A A . 84 THR HG22 1 1
19 37004 1 1 84 THR HG23 H 110.820 15.179 14.301 1.00 . A A . 84 THR HG23 1 1
19 37005 1 1 84 THR N N 111.342 12.996 12.566 1.00 . A A . 84 THR N 1 1
19 37006 1 1 84 THR O O 110.312 12.816 10.061 1.00 . A A . 84 THR O 1 1
19 37007 1 1 84 THR OG1 O 111.501 15.509 11.087 1.00 . A A . 84 THR OG1 1 1
19 37008 1 1 85 ASN C C 107.952 11.900 9.015 1.00 . A A . 85 ASN C 1 1
19 37009 1 1 85 ASN CA C 107.824 13.409 9.229 1.00 . A A . 85 ASN CA 1 1
19 37010 1 1 85 ASN CB C 108.569 14.150 8.117 1.00 . A A . 85 ASN CB 1 1
19 37011 1 1 85 ASN CG C 108.130 15.615 8.093 1.00 . A A . 85 ASN CG 1 1
19 37012 1 1 85 ASN H H 107.862 14.281 11.200 1.00 . A A . 85 ASN H 1 1
19 37013 1 1 85 ASN HA H 106.778 13.684 9.203 1.00 . A A . 85 ASN HA 1 1
19 37014 1 1 85 ASN HB2 H 109.629 14.098 8.302 1.00 . A A . 85 ASN HB2 1 1
19 37015 1 1 85 ASN HB3 H 108.345 13.693 7.165 1.00 . A A . 85 ASN HB3 1 1
19 37016 1 1 85 ASN HD21 H 109.677 16.208 6.999 1.00 . A A . 85 ASN HD21 1 1
19 37017 1 1 85 ASN HD22 H 108.583 17.431 7.431 1.00 . A A . 85 ASN HD22 1 1
19 37018 1 1 85 ASN N N 108.400 13.780 10.553 1.00 . A A . 85 ASN N 1 1
19 37019 1 1 85 ASN ND2 N 108.857 16.491 7.455 1.00 . A A . 85 ASN ND2 1 1
19 37020 1 1 85 ASN O O 108.454 11.445 8.006 1.00 . A A . 85 ASN O 1 1
19 37021 1 1 85 ASN OD1 O 107.113 15.966 8.656 1.00 . A A . 85 ASN OD1 1 1
19 37022 1 1 86 ILE C C 106.471 9.111 8.956 1.00 . A A . 86 ILE C 1 1
19 37023 1 1 86 ILE CA C 107.616 9.639 9.830 1.00 . A A . 86 ILE CA 1 1
19 37024 1 1 86 ILE CB C 107.544 9.007 11.221 1.00 . A A . 86 ILE CB 1 1
19 37025 1 1 86 ILE CD1 C 108.562 9.053 13.505 1.00 . A A . 86 ILE CD1 1 1
19 37026 1 1 86 ILE CG1 C 108.748 9.470 12.046 1.00 . A A . 86 ILE CG1 1 1
19 37027 1 1 86 ILE CG2 C 107.566 7.484 11.095 1.00 . A A . 86 ILE CG2 1 1
19 37028 1 1 86 ILE H H 107.130 11.510 10.777 1.00 . A A . 86 ILE H 1 1
19 37029 1 1 86 ILE HA H 108.560 9.386 9.371 1.00 . A A . 86 ILE HA 1 1
19 37030 1 1 86 ILE HB H 106.631 9.316 11.709 1.00 . A A . 86 ILE HB 1 1
19 37031 1 1 86 ILE HD11 H 108.535 7.975 13.571 1.00 . A A . 86 ILE HD11 1 1
19 37032 1 1 86 ILE HD12 H 107.636 9.461 13.881 1.00 . A A . 86 ILE HD12 1 1
19 37033 1 1 86 ILE HD13 H 109.387 9.428 14.094 1.00 . A A . 86 ILE HD13 1 1
19 37034 1 1 86 ILE HG12 H 109.648 9.018 11.653 1.00 . A A . 86 ILE HG12 1 1
19 37035 1 1 86 ILE HG13 H 108.831 10.545 11.989 1.00 . A A . 86 ILE HG13 1 1
19 37036 1 1 86 ILE HG21 H 107.914 7.051 12.021 1.00 . A A . 86 ILE HG21 1 1
19 37037 1 1 86 ILE HG22 H 108.231 7.199 10.292 1.00 . A A . 86 ILE HG22 1 1
19 37038 1 1 86 ILE HG23 H 106.569 7.125 10.881 1.00 . A A . 86 ILE HG23 1 1
19 37039 1 1 86 ILE N N 107.513 11.121 9.965 1.00 . A A . 86 ILE N 1 1
19 37040 1 1 86 ILE O O 105.316 9.432 9.168 1.00 . A A . 86 ILE O 1 1
19 37041 1 1 87 ILE C C 105.798 6.203 7.131 1.00 . A A . 87 ILE C 1 1
19 37042 1 1 87 ILE CA C 105.730 7.731 7.087 1.00 . A A . 87 ILE CA 1 1
19 37043 1 1 87 ILE CB C 105.976 8.200 5.649 1.00 . A A . 87 ILE CB 1 1
19 37044 1 1 87 ILE CD1 C 104.603 10.248 6.125 1.00 . A A . 87 ILE CD1 1 1
19 37045 1 1 87 ILE CG1 C 105.940 9.733 5.584 1.00 . A A . 87 ILE CG1 1 1
19 37046 1 1 87 ILE CG2 C 104.902 7.622 4.727 1.00 . A A . 87 ILE CG2 1 1
19 37047 1 1 87 ILE H H 107.725 8.049 7.846 1.00 . A A . 87 ILE H 1 1
19 37048 1 1 87 ILE HA H 104.754 8.061 7.416 1.00 . A A . 87 ILE HA 1 1
19 37049 1 1 87 ILE HB H 106.944 7.852 5.327 1.00 . A A . 87 ILE HB 1 1
19 37050 1 1 87 ILE HD11 H 104.368 11.193 5.659 1.00 . A A . 87 ILE HD11 1 1
19 37051 1 1 87 ILE HD12 H 104.675 10.382 7.192 1.00 . A A . 87 ILE HD12 1 1
19 37052 1 1 87 ILE HD13 H 103.822 9.537 5.905 1.00 . A A . 87 ILE HD13 1 1
19 37053 1 1 87 ILE HG12 H 106.748 10.138 6.176 1.00 . A A . 87 ILE HG12 1 1
19 37054 1 1 87 ILE HG13 H 106.054 10.050 4.558 1.00 . A A . 87 ILE HG13 1 1
19 37055 1 1 87 ILE HG21 H 105.023 8.030 3.735 1.00 . A A . 87 ILE HG21 1 1
19 37056 1 1 87 ILE HG22 H 103.925 7.883 5.107 1.00 . A A . 87 ILE HG22 1 1
19 37057 1 1 87 ILE HG23 H 104.999 6.549 4.690 1.00 . A A . 87 ILE HG23 1 1
19 37058 1 1 87 ILE N N 106.787 8.296 7.981 1.00 . A A . 87 ILE N 1 1
19 37059 1 1 87 ILE O O 106.817 5.616 6.818 1.00 . A A . 87 ILE O 1 1
19 37060 1 1 88 MET C C 103.663 3.473 6.655 1.00 . A A . 88 MET C 1 1
19 37061 1 1 88 MET CA C 104.757 4.049 7.563 1.00 . A A . 88 MET CA 1 1
19 37062 1 1 88 MET CB C 104.520 3.583 9.001 1.00 . A A . 88 MET CB 1 1
19 37063 1 1 88 MET CE C 105.873 1.969 11.450 1.00 . A A . 88 MET CE 1 1
19 37064 1 1 88 MET CG C 105.577 4.200 9.919 1.00 . A A . 88 MET CG 1 1
19 37065 1 1 88 MET H H 103.914 6.028 7.754 1.00 . A A . 88 MET H 1 1
19 37066 1 1 88 MET HA H 105.718 3.689 7.226 1.00 . A A . 88 MET HA 1 1
19 37067 1 1 88 MET HB2 H 103.536 3.891 9.323 1.00 . A A . 88 MET HB2 1 1
19 37068 1 1 88 MET HB3 H 104.593 2.507 9.045 1.00 . A A . 88 MET HB3 1 1
19 37069 1 1 88 MET HE1 H 106.778 1.964 10.857 1.00 . A A . 88 MET HE1 1 1
19 37070 1 1 88 MET HE2 H 105.122 1.372 10.959 1.00 . A A . 88 MET HE2 1 1
19 37071 1 1 88 MET HE3 H 106.075 1.556 12.429 1.00 . A A . 88 MET HE3 1 1
19 37072 1 1 88 MET HG2 H 106.558 3.879 9.609 1.00 . A A . 88 MET HG2 1 1
19 37073 1 1 88 MET HG3 H 105.517 5.277 9.862 1.00 . A A . 88 MET HG3 1 1
19 37074 1 1 88 MET N N 104.729 5.546 7.508 1.00 . A A . 88 MET N 1 1
19 37075 1 1 88 MET O O 102.495 3.478 6.994 1.00 . A A . 88 MET O 1 1
19 37076 1 1 88 MET SD S 105.280 3.670 11.626 1.00 . A A . 88 MET SD 1 1
19 37077 1 1 89 ASP C C 103.251 0.860 4.500 1.00 . A A . 89 ASP C 1 1
19 37078 1 1 89 ASP CA C 103.025 2.372 4.579 1.00 . A A . 89 ASP CA 1 1
19 37079 1 1 89 ASP CB C 103.190 2.988 3.188 1.00 . A A . 89 ASP CB 1 1
19 37080 1 1 89 ASP CG C 102.693 4.434 3.205 1.00 . A A . 89 ASP CG 1 1
19 37081 1 1 89 ASP H H 104.985 2.961 5.264 1.00 . A A . 89 ASP H 1 1
19 37082 1 1 89 ASP HA H 102.030 2.570 4.947 1.00 . A A . 89 ASP HA 1 1
19 37083 1 1 89 ASP HB2 H 104.232 2.969 2.912 1.00 . A A . 89 ASP HB2 1 1
19 37084 1 1 89 ASP HB3 H 102.616 2.420 2.473 1.00 . A A . 89 ASP HB3 1 1
19 37085 1 1 89 ASP N N 104.036 2.965 5.507 1.00 . A A . 89 ASP N 1 1
19 37086 1 1 89 ASP O O 104.136 0.386 3.810 1.00 . A A . 89 ASP O 1 1
19 37087 1 1 89 ASP OD1 O 102.008 4.794 4.148 1.00 . A A . 89 ASP OD1 1 1
19 37088 1 1 89 ASP OD2 O 103.007 5.158 2.274 1.00 . A A . 89 ASP OD2 1 1
19 37089 1 1 90 HIS C C 102.152 -1.961 3.831 1.00 . A A . 90 HIS C 1 1
19 37090 1 1 90 HIS CA C 102.636 -1.391 5.169 1.00 . A A . 90 HIS CA 1 1
19 37091 1 1 90 HIS CB C 101.842 -2.020 6.312 1.00 . A A . 90 HIS CB 1 1
19 37092 1 1 90 HIS CD2 C 102.078 -0.826 8.641 1.00 . A A . 90 HIS CD2 1 1
19 37093 1 1 90 HIS CE1 C 103.992 -1.662 9.230 1.00 . A A . 90 HIS CE1 1 1
19 37094 1 1 90 HIS CG C 102.480 -1.657 7.623 1.00 . A A . 90 HIS CG 1 1
19 37095 1 1 90 HIS H H 101.750 0.486 5.744 1.00 . A A . 90 HIS H 1 1
19 37096 1 1 90 HIS HA H 103.681 -1.625 5.292 1.00 . A A . 90 HIS HA 1 1
19 37097 1 1 90 HIS HB2 H 100.827 -1.650 6.289 1.00 . A A . 90 HIS HB2 1 1
19 37098 1 1 90 HIS HB3 H 101.836 -3.094 6.199 1.00 . A A . 90 HIS HB3 1 1
19 37099 1 1 90 HIS HD1 H 104.256 -2.810 7.513 1.00 . A A . 90 HIS HD1 1 1
19 37100 1 1 90 HIS HD2 H 101.161 -0.255 8.656 1.00 . A A . 90 HIS HD2 1 1
19 37101 1 1 90 HIS HE1 H 104.887 -1.891 9.791 1.00 . A A . 90 HIS HE1 1 1
19 37102 1 1 90 HIS HE2 H 103.010 -0.336 10.493 1.00 . A A . 90 HIS HE2 1 1
19 37103 1 1 90 HIS N N 102.464 0.090 5.203 1.00 . A A . 90 HIS N 1 1
19 37104 1 1 90 HIS ND1 N 103.703 -2.179 8.021 1.00 . A A . 90 HIS ND1 1 1
19 37105 1 1 90 HIS NE2 N 103.034 -0.834 9.650 1.00 . A A . 90 HIS NE2 1 1
19 37106 1 1 90 HIS O O 102.713 -2.907 3.314 1.00 . A A . 90 HIS O 1 1
19 37107 1 1 91 TYR C C 101.701 -1.824 0.908 1.00 . A A . 91 TYR C 1 1
19 37108 1 1 91 TYR CA C 100.604 -1.940 1.970 1.00 . A A . 91 TYR CA 1 1
19 37109 1 1 91 TYR CB C 99.377 -1.143 1.527 1.00 . A A . 91 TYR CB 1 1
19 37110 1 1 91 TYR CD1 C 98.327 -2.862 0.010 1.00 . A A . 91 TYR CD1 1 1
19 37111 1 1 91 TYR CD2 C 99.167 -0.805 -0.961 1.00 . A A . 91 TYR CD2 1 1
19 37112 1 1 91 TYR CE1 C 97.929 -3.299 -1.259 1.00 . A A . 91 TYR CE1 1 1
19 37113 1 1 91 TYR CE2 C 98.770 -1.243 -2.231 1.00 . A A . 91 TYR CE2 1 1
19 37114 1 1 91 TYR CG C 98.946 -1.615 0.159 1.00 . A A . 91 TYR CG 1 1
19 37115 1 1 91 TYR CZ C 98.152 -2.490 -2.380 1.00 . A A . 91 TYR CZ 1 1
19 37116 1 1 91 TYR H H 100.664 -0.652 3.700 1.00 . A A . 91 TYR H 1 1
19 37117 1 1 91 TYR HA H 100.333 -2.978 2.091 1.00 . A A . 91 TYR HA 1 1
19 37118 1 1 91 TYR HB2 H 98.574 -1.297 2.232 1.00 . A A . 91 TYR HB2 1 1
19 37119 1 1 91 TYR HB3 H 99.624 -0.092 1.484 1.00 . A A . 91 TYR HB3 1 1
19 37120 1 1 91 TYR HD1 H 98.156 -3.486 0.875 1.00 . A A . 91 TYR HD1 1 1
19 37121 1 1 91 TYR HD2 H 99.645 0.157 -0.848 1.00 . A A . 91 TYR HD2 1 1
19 37122 1 1 91 TYR HE1 H 97.452 -4.261 -1.374 1.00 . A A . 91 TYR HE1 1 1
19 37123 1 1 91 TYR HE2 H 98.941 -0.618 -3.095 1.00 . A A . 91 TYR HE2 1 1
19 37124 1 1 91 TYR HH H 97.950 -2.220 -4.259 1.00 . A A . 91 TYR HH 1 1
19 37125 1 1 91 TYR N N 101.112 -1.408 3.269 1.00 . A A . 91 TYR N 1 1
19 37126 1 1 91 TYR O O 101.967 -2.757 0.175 1.00 . A A . 91 TYR O 1 1
19 37127 1 1 91 TYR OH O 97.761 -2.921 -3.631 1.00 . A A . 91 TYR OH 1 1
19 37128 1 1 92 ASN C C 104.753 -1.001 0.415 1.00 . A A . 92 ASN C 1 1
19 37129 1 1 92 ASN CA C 103.428 -0.533 -0.191 1.00 . A A . 92 ASN CA 1 1
19 37130 1 1 92 ASN CB C 103.538 0.938 -0.598 1.00 . A A . 92 ASN CB 1 1
19 37131 1 1 92 ASN CG C 102.351 1.309 -1.491 1.00 . A A . 92 ASN CG 1 1
19 37132 1 1 92 ASN H H 102.122 0.047 1.423 1.00 . A A . 92 ASN H 1 1
19 37133 1 1 92 ASN HA H 103.197 -1.131 -1.061 1.00 . A A . 92 ASN HA 1 1
19 37134 1 1 92 ASN HB2 H 103.530 1.558 0.287 1.00 . A A . 92 ASN HB2 1 1
19 37135 1 1 92 ASN HB3 H 104.457 1.095 -1.141 1.00 . A A . 92 ASN HB3 1 1
19 37136 1 1 92 ASN HD21 H 102.589 3.264 -1.238 1.00 . A A . 92 ASN HD21 1 1
19 37137 1 1 92 ASN HD22 H 101.296 2.815 -2.243 1.00 . A A . 92 ASN HD22 1 1
19 37138 1 1 92 ASN N N 102.345 -0.693 0.821 1.00 . A A . 92 ASN N 1 1
19 37139 1 1 92 ASN ND2 N 102.054 2.567 -1.672 1.00 . A A . 92 ASN ND2 1 1
19 37140 1 1 92 ASN O O 105.766 -1.065 -0.253 1.00 . A A . 92 ASN O 1 1
19 37141 1 1 92 ASN OD1 O 101.690 0.445 -2.032 1.00 . A A . 92 ASN OD1 1 1
19 37142 1 1 93 ASN C C 107.114 -0.812 2.149 1.00 . A A . 93 ASN C 1 1
19 37143 1 1 93 ASN CA C 105.989 -1.833 2.329 1.00 . A A . 93 ASN CA 1 1
19 37144 1 1 93 ASN CB C 106.401 -3.168 1.702 1.00 . A A . 93 ASN CB 1 1
19 37145 1 1 93 ASN CG C 105.396 -4.252 2.100 1.00 . A A . 93 ASN CG 1 1
19 37146 1 1 93 ASN H H 103.908 -1.291 2.186 1.00 . A A . 93 ASN H 1 1
19 37147 1 1 93 ASN HA H 105.806 -1.976 3.384 1.00 . A A . 93 ASN HA 1 1
19 37148 1 1 93 ASN HB2 H 106.420 -3.072 0.628 1.00 . A A . 93 ASN HB2 1 1
19 37149 1 1 93 ASN HB3 H 107.384 -3.444 2.056 1.00 . A A . 93 ASN HB3 1 1
19 37150 1 1 93 ASN HD21 H 105.878 -5.454 0.594 1.00 . A A . 93 ASN HD21 1 1
19 37151 1 1 93 ASN HD22 H 104.666 -6.039 1.629 1.00 . A A . 93 ASN HD22 1 1
19 37152 1 1 93 ASN N N 104.743 -1.345 1.675 1.00 . A A . 93 ASN N 1 1
19 37153 1 1 93 ASN ND2 N 105.305 -5.339 1.381 1.00 . A A . 93 ASN ND2 1 1
19 37154 1 1 93 ASN O O 108.222 -1.156 1.779 1.00 . A A . 93 ASN O 1 1
19 37155 1 1 93 ASN OD1 O 104.683 -4.109 3.074 1.00 . A A . 93 ASN OD1 1 1
19 37156 1 1 94 THR C C 107.935 2.377 3.497 1.00 . A A . 94 THR C 1 1
19 37157 1 1 94 THR CA C 107.916 1.481 2.255 1.00 . A A . 94 THR CA 1 1
19 37158 1 1 94 THR CB C 107.636 2.330 1.013 1.00 . A A . 94 THR CB 1 1
19 37159 1 1 94 THR CG2 C 106.232 2.926 1.105 1.00 . A A . 94 THR CG2 1 1
19 37160 1 1 94 THR H H 105.956 0.706 2.701 1.00 . A A . 94 THR H 1 1
19 37161 1 1 94 THR HA H 108.876 0.998 2.149 1.00 . A A . 94 THR HA 1 1
19 37162 1 1 94 THR HB H 107.703 1.712 0.132 1.00 . A A . 94 THR HB 1 1
19 37163 1 1 94 THR HG1 H 109.464 2.980 0.865 1.00 . A A . 94 THR HG1 1 1
19 37164 1 1 94 THR HG21 H 106.184 3.606 1.943 1.00 . A A . 94 THR HG21 1 1
19 37165 1 1 94 THR HG22 H 105.514 2.131 1.243 1.00 . A A . 94 THR HG22 1 1
19 37166 1 1 94 THR HG23 H 106.006 3.460 0.195 1.00 . A A . 94 THR HG23 1 1
19 37167 1 1 94 THR N N 106.849 0.444 2.408 1.00 . A A . 94 THR N 1 1
19 37168 1 1 94 THR O O 106.902 2.758 4.015 1.00 . A A . 94 THR O 1 1
19 37169 1 1 94 THR OG1 O 108.593 3.378 0.935 1.00 . A A . 94 THR OG1 1 1
19 37170 1 1 95 PHE C C 110.094 4.777 4.929 1.00 . A A . 95 PHE C 1 1
19 37171 1 1 95 PHE CA C 109.188 3.571 5.203 1.00 . A A . 95 PHE CA 1 1
19 37172 1 1 95 PHE CB C 109.775 2.748 6.355 1.00 . A A . 95 PHE CB 1 1
19 37173 1 1 95 PHE CD1 C 108.852 0.447 5.899 1.00 . A A . 95 PHE CD1 1 1
19 37174 1 1 95 PHE CD2 C 107.972 1.706 7.775 1.00 . A A . 95 PHE CD2 1 1
19 37175 1 1 95 PHE CE1 C 107.988 -0.612 6.203 1.00 . A A . 95 PHE CE1 1 1
19 37176 1 1 95 PHE CE2 C 107.108 0.646 8.080 1.00 . A A . 95 PHE CE2 1 1
19 37177 1 1 95 PHE CG C 108.842 1.606 6.684 1.00 . A A . 95 PHE CG 1 1
19 37178 1 1 95 PHE CZ C 107.117 -0.512 7.294 1.00 . A A . 95 PHE CZ 1 1
19 37179 1 1 95 PHE H H 109.924 2.382 3.557 1.00 . A A . 95 PHE H 1 1
19 37180 1 1 95 PHE HA H 108.204 3.917 5.477 1.00 . A A . 95 PHE HA 1 1
19 37181 1 1 95 PHE HB2 H 110.739 2.355 6.064 1.00 . A A . 95 PHE HB2 1 1
19 37182 1 1 95 PHE HB3 H 109.892 3.379 7.225 1.00 . A A . 95 PHE HB3 1 1
19 37183 1 1 95 PHE HD1 H 109.524 0.371 5.057 1.00 . A A . 95 PHE HD1 1 1
19 37184 1 1 95 PHE HD2 H 107.968 2.597 8.381 1.00 . A A . 95 PHE HD2 1 1
19 37185 1 1 95 PHE HE1 H 107.994 -1.506 5.597 1.00 . A A . 95 PHE HE1 1 1
19 37186 1 1 95 PHE HE2 H 106.436 0.723 8.922 1.00 . A A . 95 PHE HE2 1 1
19 37187 1 1 95 PHE HZ H 106.450 -1.329 7.529 1.00 . A A . 95 PHE HZ 1 1
19 37188 1 1 95 PHE N N 109.105 2.707 3.985 1.00 . A A . 95 PHE N 1 1
19 37189 1 1 95 PHE O O 111.134 4.657 4.310 1.00 . A A . 95 PHE O 1 1
19 37190 1 1 96 TYR C C 110.642 7.963 6.475 1.00 . A A . 96 TYR C 1 1
19 37191 1 1 96 TYR CA C 110.555 7.154 5.176 1.00 . A A . 96 TYR CA 1 1
19 37192 1 1 96 TYR CB C 109.915 8.044 4.102 1.00 . A A . 96 TYR CB 1 1
19 37193 1 1 96 TYR CD1 C 110.756 7.271 1.853 1.00 . A A . 96 TYR CD1 1 1
19 37194 1 1 96 TYR CD2 C 108.543 6.587 2.572 1.00 . A A . 96 TYR CD2 1 1
19 37195 1 1 96 TYR CE1 C 110.581 6.570 0.654 1.00 . A A . 96 TYR CE1 1 1
19 37196 1 1 96 TYR CE2 C 108.368 5.888 1.373 1.00 . A A . 96 TYR CE2 1 1
19 37197 1 1 96 TYR CG C 109.736 7.277 2.814 1.00 . A A . 96 TYR CG 1 1
19 37198 1 1 96 TYR CZ C 109.387 5.879 0.414 1.00 . A A . 96 TYR CZ 1 1
19 37199 1 1 96 TYR H H 108.874 6.012 5.894 1.00 . A A . 96 TYR H 1 1
19 37200 1 1 96 TYR HA H 111.545 6.863 4.860 1.00 . A A . 96 TYR HA 1 1
19 37201 1 1 96 TYR HB2 H 108.954 8.388 4.448 1.00 . A A . 96 TYR HB2 1 1
19 37202 1 1 96 TYR HB3 H 110.550 8.896 3.920 1.00 . A A . 96 TYR HB3 1 1
19 37203 1 1 96 TYR HD1 H 111.677 7.803 2.040 1.00 . A A . 96 TYR HD1 1 1
19 37204 1 1 96 TYR HD2 H 107.757 6.593 3.314 1.00 . A A . 96 TYR HD2 1 1
19 37205 1 1 96 TYR HE1 H 111.368 6.564 -0.086 1.00 . A A . 96 TYR HE1 1 1
19 37206 1 1 96 TYR HE2 H 107.447 5.356 1.187 1.00 . A A . 96 TYR HE2 1 1
19 37207 1 1 96 TYR HH H 108.855 5.804 -1.418 1.00 . A A . 96 TYR HH 1 1
19 37208 1 1 96 TYR N N 109.716 5.938 5.399 1.00 . A A . 96 TYR N 1 1
19 37209 1 1 96 TYR O O 109.705 8.012 7.248 1.00 . A A . 96 TYR O 1 1
19 37210 1 1 96 TYR OH O 109.215 5.192 -0.770 1.00 . A A . 96 TYR OH 1 1
19 37211 1 1 97 SER C C 112.914 10.544 7.709 1.00 . A A . 97 SER C 1 1
19 37212 1 1 97 SER CA C 111.884 9.435 7.951 1.00 . A A . 97 SER CA 1 1
19 37213 1 1 97 SER CB C 112.344 8.553 9.116 1.00 . A A . 97 SER CB 1 1
19 37214 1 1 97 SER H H 112.492 8.565 6.075 1.00 . A A . 97 SER H 1 1
19 37215 1 1 97 SER HA H 110.929 9.878 8.192 1.00 . A A . 97 SER HA 1 1
19 37216 1 1 97 SER HB2 H 112.611 9.175 9.954 1.00 . A A . 97 SER HB2 1 1
19 37217 1 1 97 SER HB3 H 111.538 7.892 9.404 1.00 . A A . 97 SER HB3 1 1
19 37218 1 1 97 SER HG H 113.562 7.052 9.313 1.00 . A A . 97 SER HG 1 1
19 37219 1 1 97 SER N N 111.750 8.612 6.713 1.00 . A A . 97 SER N 1 1
19 37220 1 1 97 SER O O 113.808 10.410 6.889 1.00 . A A . 97 SER O 1 1
19 37221 1 1 97 SER OG O 113.476 7.798 8.717 1.00 . A A . 97 SER OG 1 1
19 37222 1 1 98 ARG C C 114.816 12.741 9.330 1.00 . A A . 98 ARG C 1 1
19 37223 1 1 98 ARG CA C 113.771 12.762 8.211 1.00 . A A . 98 ARG CA 1 1
19 37224 1 1 98 ARG CB C 113.028 14.104 8.232 1.00 . A A . 98 ARG CB 1 1
19 37225 1 1 98 ARG CD C 111.548 13.243 6.406 1.00 . A A . 98 ARG CD 1 1
19 37226 1 1 98 ARG CG C 112.452 14.398 6.845 1.00 . A A . 98 ARG CG 1 1
19 37227 1 1 98 ARG CZ C 111.847 11.120 5.238 1.00 . A A . 98 ARG CZ 1 1
19 37228 1 1 98 ARG H H 112.071 11.735 9.061 1.00 . A A . 98 ARG H 1 1
19 37229 1 1 98 ARG HA H 114.259 12.642 7.254 1.00 . A A . 98 ARG HA 1 1
19 37230 1 1 98 ARG HB2 H 112.217 14.053 8.948 1.00 . A A . 98 ARG HB2 1 1
19 37231 1 1 98 ARG HB3 H 113.707 14.890 8.514 1.00 . A A . 98 ARG HB3 1 1
19 37232 1 1 98 ARG HD2 H 111.118 12.773 7.262 1.00 . A A . 98 ARG HD2 1 1
19 37233 1 1 98 ARG HD3 H 110.750 13.632 5.778 1.00 . A A . 98 ARG HD3 1 1
19 37234 1 1 98 ARG HE H 113.313 12.435 5.468 1.00 . A A . 98 ARG HE 1 1
19 37235 1 1 98 ARG HG2 H 111.877 15.317 6.877 1.00 . A A . 98 ARG HG2 1 1
19 37236 1 1 98 ARG HG3 H 113.260 14.511 6.136 1.00 . A A . 98 ARG HG3 1 1
19 37237 1 1 98 ARG HH11 H 110.097 11.395 6.173 1.00 . A A . 98 ARG HH11 1 1
19 37238 1 1 98 ARG HH12 H 110.232 9.937 5.253 1.00 . A A . 98 ARG HH12 1 1
19 37239 1 1 98 ARG HH21 H 113.498 10.546 4.263 1.00 . A A . 98 ARG HH21 1 1
19 37240 1 1 98 ARG HH22 H 112.157 9.457 4.168 1.00 . A A . 98 ARG HH22 1 1
19 37241 1 1 98 ARG N N 112.798 11.643 8.409 1.00 . A A . 98 ARG N 1 1
19 37242 1 1 98 ARG NE N 112.373 12.241 5.661 1.00 . A A . 98 ARG NE 1 1
19 37243 1 1 98 ARG NH1 N 110.630 10.792 5.583 1.00 . A A . 98 ARG NH1 1 1
19 37244 1 1 98 ARG NH2 N 112.556 10.308 4.502 1.00 . A A . 98 ARG NH2 1 1
19 37245 1 1 98 ARG O O 114.498 12.546 10.483 1.00 . A A . 98 ARG O 1 1
19 37246 1 1 99 LEU C C 117.319 14.338 10.586 1.00 . A A . 99 LEU C 1 1
19 37247 1 1 99 LEU CA C 117.139 12.926 10.020 1.00 . A A . 99 LEU CA 1 1
19 37248 1 1 99 LEU CB C 118.454 12.490 9.369 1.00 . A A . 99 LEU CB 1 1
19 37249 1 1 99 LEU CD1 C 119.734 10.603 8.354 1.00 . A A . 99 LEU CD1 1 1
19 37250 1 1 99 LEU CD2 C 118.225 10.178 10.303 1.00 . A A . 99 LEU CD2 1 1
19 37251 1 1 99 LEU CG C 118.413 11.000 9.024 1.00 . A A . 99 LEU CG 1 1
19 37252 1 1 99 LEU H H 116.286 13.088 8.042 1.00 . A A . 99 LEU H 1 1
19 37253 1 1 99 LEU HA H 116.877 12.240 10.799 1.00 . A A . 99 LEU HA 1 1
19 37254 1 1 99 LEU HB2 H 118.612 13.061 8.469 1.00 . A A . 99 LEU HB2 1 1
19 37255 1 1 99 LEU HB3 H 119.268 12.667 10.047 1.00 . A A . 99 LEU HB3 1 1
19 37256 1 1 99 LEU HD11 H 119.955 9.569 8.576 1.00 . A A . 99 LEU HD11 1 1
19 37257 1 1 99 LEU HD12 H 120.533 11.226 8.729 1.00 . A A . 99 LEU HD12 1 1
19 37258 1 1 99 LEU HD13 H 119.648 10.733 7.286 1.00 . A A . 99 LEU HD13 1 1
19 37259 1 1 99 LEU HD21 H 118.702 9.215 10.188 1.00 . A A . 99 LEU HD21 1 1
19 37260 1 1 99 LEU HD22 H 117.172 10.035 10.486 1.00 . A A . 99 LEU HD22 1 1
19 37261 1 1 99 LEU HD23 H 118.670 10.702 11.137 1.00 . A A . 99 LEU HD23 1 1
19 37262 1 1 99 LEU HG H 117.594 10.810 8.346 1.00 . A A . 99 LEU HG 1 1
19 37263 1 1 99 LEU N N 116.062 12.936 8.990 1.00 . A A . 99 LEU N 1 1
19 37264 1 1 99 LEU O O 117.392 15.295 9.838 1.00 . A A . 99 LEU O 1 1
19 37265 1 1 100 PRO C C 118.710 16.610 11.790 1.00 . A A . 100 PRO C 1 1
19 37266 1 1 100 PRO CA C 117.624 15.812 12.513 1.00 . A A . 100 PRO CA 1 1
19 37267 1 1 100 PRO CB C 118.071 15.478 13.937 1.00 . A A . 100 PRO CB 1 1
19 37268 1 1 100 PRO CD C 117.354 13.405 12.894 1.00 . A A . 100 PRO CD 1 1
19 37269 1 1 100 PRO CG C 117.487 14.136 14.231 1.00 . A A . 100 PRO CG 1 1
19 37270 1 1 100 PRO HA H 116.696 16.362 12.542 1.00 . A A . 100 PRO HA 1 1
19 37271 1 1 100 PRO HB2 H 119.151 15.437 13.989 1.00 . A A . 100 PRO HB2 1 1
19 37272 1 1 100 PRO HB3 H 117.688 16.208 14.634 1.00 . A A . 100 PRO HB3 1 1
19 37273 1 1 100 PRO HD2 H 118.163 12.702 12.760 1.00 . A A . 100 PRO HD2 1 1
19 37274 1 1 100 PRO HD3 H 116.400 12.901 12.836 1.00 . A A . 100 PRO HD3 1 1
19 37275 1 1 100 PRO HG2 H 118.140 13.587 14.892 1.00 . A A . 100 PRO HG2 1 1
19 37276 1 1 100 PRO HG3 H 116.512 14.247 14.680 1.00 . A A . 100 PRO HG3 1 1
19 37277 1 1 100 PRO N N 117.425 14.479 11.886 1.00 . A A . 100 PRO N 1 1
19 37278 1 1 100 PRO O O 119.564 16.052 11.134 1.00 . A A . 100 PRO O 1 1
19 37279 1 1 101 SER C C 121.085 18.427 11.758 1.00 . A A . 101 SER C 1 1
19 37280 1 1 101 SER CA C 119.698 18.724 11.182 1.00 . A A . 101 SER CA 1 1
19 37281 1 1 101 SER CB C 119.380 20.209 11.363 1.00 . A A . 101 SER CB 1 1
19 37282 1 1 101 SER H H 117.970 18.345 12.409 1.00 . A A . 101 SER H 1 1
19 37283 1 1 101 SER HA H 119.686 18.486 10.129 1.00 . A A . 101 SER HA 1 1
19 37284 1 1 101 SER HB2 H 118.323 20.371 11.238 1.00 . A A . 101 SER HB2 1 1
19 37285 1 1 101 SER HB3 H 119.675 20.520 12.356 1.00 . A A . 101 SER HB3 1 1
19 37286 1 1 101 SER HG H 120.404 21.769 10.806 1.00 . A A . 101 SER HG 1 1
19 37287 1 1 101 SER N N 118.674 17.908 11.885 1.00 . A A . 101 SER N 1 1
19 37288 1 1 101 SER O O 122.049 18.290 11.033 1.00 . A A . 101 SER O 1 1
19 37289 1 1 101 SER OG O 120.088 20.964 10.387 1.00 . A A . 101 SER OG 1 1
19 37290 1 1 102 LEU C C 122.607 16.633 14.171 1.00 . A A . 102 LEU C 1 1
19 37291 1 1 102 LEU CA C 122.530 18.077 13.681 1.00 . A A . 102 LEU CA 1 1
19 37292 1 1 102 LEU CB C 122.720 19.031 14.860 1.00 . A A . 102 LEU CB 1 1
19 37293 1 1 102 LEU CD1 C 125.155 19.301 14.349 1.00 . A A . 102 LEU CD1 1 1
19 37294 1 1 102 LEU CD2 C 124.286 19.810 16.636 1.00 . A A . 102 LEU CD2 1 1
19 37295 1 1 102 LEU CG C 124.137 18.895 15.418 1.00 . A A . 102 LEU CG 1 1
19 37296 1 1 102 LEU H H 120.405 18.462 13.625 1.00 . A A . 102 LEU H 1 1
19 37297 1 1 102 LEU HA H 123.306 18.249 12.950 1.00 . A A . 102 LEU HA 1 1
19 37298 1 1 102 LEU HB2 H 122.560 20.047 14.526 1.00 . A A . 102 LEU HB2 1 1
19 37299 1 1 102 LEU HB3 H 122.006 18.791 15.631 1.00 . A A . 102 LEU HB3 1 1
19 37300 1 1 102 LEU HD11 H 124.727 20.060 13.711 1.00 . A A . 102 LEU HD11 1 1
19 37301 1 1 102 LEU HD12 H 125.418 18.438 13.756 1.00 . A A . 102 LEU HD12 1 1
19 37302 1 1 102 LEU HD13 H 126.043 19.691 14.825 1.00 . A A . 102 LEU HD13 1 1
19 37303 1 1 102 LEU HD21 H 123.521 19.574 17.359 1.00 . A A . 102 LEU HD21 1 1
19 37304 1 1 102 LEU HD22 H 124.184 20.840 16.326 1.00 . A A . 102 LEU HD22 1 1
19 37305 1 1 102 LEU HD23 H 125.261 19.663 17.079 1.00 . A A . 102 LEU HD23 1 1
19 37306 1 1 102 LEU HG H 124.312 17.870 15.710 1.00 . A A . 102 LEU HG 1 1
19 37307 1 1 102 LEU N N 121.198 18.340 13.057 1.00 . A A . 102 LEU N 1 1
19 37308 1 1 102 LEU O O 121.774 16.175 14.932 1.00 . A A . 102 LEU O 1 1
19 37309 1 1 103 ILE C C 125.256 14.128 14.201 1.00 . A A . 103 ILE C 1 1
19 37310 1 1 103 ILE CA C 123.767 14.490 14.201 1.00 . A A . 103 ILE CA 1 1
19 37311 1 1 103 ILE CB C 123.024 13.559 13.239 1.00 . A A . 103 ILE CB 1 1
19 37312 1 1 103 ILE CD1 C 120.794 13.025 12.235 1.00 . A A . 103 ILE CD1 1 1
19 37313 1 1 103 ILE CG1 C 121.520 13.842 13.303 1.00 . A A . 103 ILE CG1 1 1
19 37314 1 1 103 ILE CG2 C 123.276 12.101 13.635 1.00 . A A . 103 ILE CG2 1 1
19 37315 1 1 103 ILE H H 124.295 16.299 13.171 1.00 . A A . 103 ILE H 1 1
19 37316 1 1 103 ILE HA H 123.370 14.373 15.197 1.00 . A A . 103 ILE HA 1 1
19 37317 1 1 103 ILE HB H 123.381 13.723 12.231 1.00 . A A . 103 ILE HB 1 1
19 37318 1 1 103 ILE HD11 H 119.985 13.614 11.837 1.00 . A A . 103 ILE HD11 1 1
19 37319 1 1 103 ILE HD12 H 120.405 12.121 12.676 1.00 . A A . 103 ILE HD12 1 1
19 37320 1 1 103 ILE HD13 H 121.477 12.771 11.437 1.00 . A A . 103 ILE HD13 1 1
19 37321 1 1 103 ILE HG12 H 121.144 13.577 14.280 1.00 . A A . 103 ILE HG12 1 1
19 37322 1 1 103 ILE HG13 H 121.337 14.884 13.118 1.00 . A A . 103 ILE HG13 1 1
19 37323 1 1 103 ILE HG21 H 123.039 11.967 14.679 1.00 . A A . 103 ILE HG21 1 1
19 37324 1 1 103 ILE HG22 H 124.314 11.856 13.467 1.00 . A A . 103 ILE HG22 1 1
19 37325 1 1 103 ILE HG23 H 122.651 11.450 13.038 1.00 . A A . 103 ILE HG23 1 1
19 37326 1 1 103 ILE N N 123.615 15.909 13.756 1.00 . A A . 103 ILE N 1 1
19 37327 1 1 103 ILE O O 125.848 13.906 13.163 1.00 . A A . 103 ILE O 1 1
19 37328 1 1 104 SER C C 127.497 12.317 15.979 1.00 . A A . 104 SER C 1 1
19 37329 1 1 104 SER CA C 127.319 13.727 15.411 1.00 . A A . 104 SER CA 1 1
19 37330 1 1 104 SER CB C 128.039 14.732 16.312 1.00 . A A . 104 SER CB 1 1
19 37331 1 1 104 SER H H 125.374 14.252 16.180 1.00 . A A . 104 SER H 1 1
19 37332 1 1 104 SER HA H 127.744 13.769 14.419 1.00 . A A . 104 SER HA 1 1
19 37333 1 1 104 SER HB2 H 129.095 14.516 16.325 1.00 . A A . 104 SER HB2 1 1
19 37334 1 1 104 SER HB3 H 127.885 15.734 15.928 1.00 . A A . 104 SER HB3 1 1
19 37335 1 1 104 SER HG H 126.723 14.106 17.599 1.00 . A A . 104 SER HG 1 1
19 37336 1 1 104 SER N N 125.867 14.068 15.353 1.00 . A A . 104 SER N 1 1
19 37337 1 1 104 SER O O 128.601 11.838 16.138 1.00 . A A . 104 SER O 1 1
19 37338 1 1 104 SER OG O 127.525 14.632 17.633 1.00 . A A . 104 SER OG 1 1
19 37339 1 1 105 ASP C C 126.771 9.266 15.727 1.00 . A A . 105 ASP C 1 1
19 37340 1 1 105 ASP CA C 126.530 10.275 16.855 1.00 . A A . 105 ASP CA 1 1
19 37341 1 1 105 ASP CB C 125.238 9.921 17.592 1.00 . A A . 105 ASP CB 1 1
19 37342 1 1 105 ASP CG C 125.215 10.614 18.954 1.00 . A A . 105 ASP CG 1 1
19 37343 1 1 105 ASP H H 125.537 12.057 16.160 1.00 . A A . 105 ASP H 1 1
19 37344 1 1 105 ASP HA H 127.357 10.240 17.549 1.00 . A A . 105 ASP HA 1 1
19 37345 1 1 105 ASP HB2 H 124.393 10.256 17.009 1.00 . A A . 105 ASP HB2 1 1
19 37346 1 1 105 ASP HB3 H 125.184 8.852 17.731 1.00 . A A . 105 ASP HB3 1 1
19 37347 1 1 105 ASP N N 126.420 11.651 16.293 1.00 . A A . 105 ASP N 1 1
19 37348 1 1 105 ASP O O 126.355 9.463 14.605 1.00 . A A . 105 ASP O 1 1
19 37349 1 1 105 ASP OD1 O 126.258 11.087 19.375 1.00 . A A . 105 ASP OD1 1 1
19 37350 1 1 105 ASP OD2 O 124.154 10.659 19.555 1.00 . A A . 105 ASP OD2 1 1
19 37351 1 1 106 ASN C C 126.666 6.020 15.133 1.00 . A A . 106 ASN C 1 1
19 37352 1 1 106 ASN CA C 127.697 7.143 14.989 1.00 . A A . 106 ASN CA 1 1
19 37353 1 1 106 ASN CB C 129.099 6.563 15.189 1.00 . A A . 106 ASN CB 1 1
19 37354 1 1 106 ASN CG C 130.151 7.627 14.868 1.00 . A A . 106 ASN CG 1 1
19 37355 1 1 106 ASN H H 127.745 8.043 16.948 1.00 . A A . 106 ASN H 1 1
19 37356 1 1 106 ASN HA H 127.619 7.584 14.007 1.00 . A A . 106 ASN HA 1 1
19 37357 1 1 106 ASN HB2 H 129.211 6.244 16.215 1.00 . A A . 106 ASN HB2 1 1
19 37358 1 1 106 ASN HB3 H 129.234 5.718 14.532 1.00 . A A . 106 ASN HB3 1 1
19 37359 1 1 106 ASN HD21 H 131.535 6.802 16.029 1.00 . A A . 106 ASN HD21 1 1
19 37360 1 1 106 ASN HD22 H 132.013 8.218 15.223 1.00 . A A . 106 ASN HD22 1 1
19 37361 1 1 106 ASN N N 127.432 8.181 16.028 1.00 . A A . 106 ASN N 1 1
19 37362 1 1 106 ASN ND2 N 131.332 7.542 15.419 1.00 . A A . 106 ASN ND2 1 1
19 37363 1 1 106 ASN O O 126.959 4.864 14.898 1.00 . A A . 106 ASN O 1 1
19 37364 1 1 106 ASN OD1 O 129.895 8.544 14.114 1.00 . A A . 106 ASN OD1 1 1
19 37365 1 1 107 TRP C C 124.064 4.648 14.399 1.00 . A A . 107 TRP C 1 1
19 37366 1 1 107 TRP CA C 124.438 5.287 15.738 1.00 . A A . 107 TRP CA 1 1
19 37367 1 1 107 TRP CB C 123.188 5.900 16.378 1.00 . A A . 107 TRP CB 1 1
19 37368 1 1 107 TRP CD1 C 123.144 8.155 15.236 1.00 . A A . 107 TRP CD1 1 1
19 37369 1 1 107 TRP CD2 C 121.377 6.879 14.687 1.00 . A A . 107 TRP CD2 1 1
19 37370 1 1 107 TRP CE2 C 121.229 8.102 13.987 1.00 . A A . 107 TRP CE2 1 1
19 37371 1 1 107 TRP CE3 C 120.389 5.893 14.515 1.00 . A A . 107 TRP CE3 1 1
19 37372 1 1 107 TRP CG C 122.606 6.938 15.471 1.00 . A A . 107 TRP CG 1 1
19 37373 1 1 107 TRP CH2 C 119.167 7.347 12.989 1.00 . A A . 107 TRP CH2 1 1
19 37374 1 1 107 TRP CZ2 C 120.141 8.337 13.148 1.00 . A A . 107 TRP CZ2 1 1
19 37375 1 1 107 TRP CZ3 C 119.291 6.128 13.670 1.00 . A A . 107 TRP CZ3 1 1
19 37376 1 1 107 TRP H H 125.263 7.276 15.746 1.00 . A A . 107 TRP H 1 1
19 37377 1 1 107 TRP HA H 124.831 4.526 16.396 1.00 . A A . 107 TRP HA 1 1
19 37378 1 1 107 TRP HB2 H 122.455 5.125 16.548 1.00 . A A . 107 TRP HB2 1 1
19 37379 1 1 107 TRP HB3 H 123.452 6.354 17.322 1.00 . A A . 107 TRP HB3 1 1
19 37380 1 1 107 TRP HD1 H 124.061 8.527 15.662 1.00 . A A . 107 TRP HD1 1 1
19 37381 1 1 107 TRP HE1 H 122.507 9.752 14.026 1.00 . A A . 107 TRP HE1 1 1
19 37382 1 1 107 TRP HE3 H 120.475 4.951 15.033 1.00 . A A . 107 TRP HE3 1 1
19 37383 1 1 107 TRP HH2 H 118.321 7.521 12.341 1.00 . A A . 107 TRP HH2 1 1
19 37384 1 1 107 TRP HZ2 H 120.051 9.278 12.627 1.00 . A A . 107 TRP HZ2 1 1
19 37385 1 1 107 TRP HZ3 H 118.537 5.367 13.546 1.00 . A A . 107 TRP HZ3 1 1
19 37386 1 1 107 TRP N N 125.471 6.344 15.544 1.00 . A A . 107 TRP N 1 1
19 37387 1 1 107 TRP NE1 N 122.331 8.846 14.355 1.00 . A A . 107 TRP NE1 1 1
19 37388 1 1 107 TRP O O 124.261 5.216 13.344 1.00 . A A . 107 TRP O 1 1
19 37389 1 1 108 LYS C C 121.825 1.992 13.460 1.00 . A A . 108 LYS C 1 1
19 37390 1 1 108 LYS CA C 123.129 2.750 13.200 1.00 . A A . 108 LYS CA 1 1
19 37391 1 1 108 LYS CB C 124.224 1.758 12.803 1.00 . A A . 108 LYS CB 1 1
19 37392 1 1 108 LYS CD C 123.539 -0.611 13.251 1.00 . A A . 108 LYS CD 1 1
19 37393 1 1 108 LYS CE C 124.475 -1.384 12.320 1.00 . A A . 108 LYS CE 1 1
19 37394 1 1 108 LYS CG C 124.270 0.609 13.819 1.00 . A A . 108 LYS CG 1 1
19 37395 1 1 108 LYS H H 123.387 3.025 15.317 1.00 . A A . 108 LYS H 1 1
19 37396 1 1 108 LYS HA H 122.980 3.467 12.407 1.00 . A A . 108 LYS HA 1 1
19 37397 1 1 108 LYS HB2 H 124.015 1.368 11.818 1.00 . A A . 108 LYS HB2 1 1
19 37398 1 1 108 LYS HB3 H 125.178 2.264 12.793 1.00 . A A . 108 LYS HB3 1 1
19 37399 1 1 108 LYS HD2 H 123.224 -1.249 14.060 1.00 . A A . 108 LYS HD2 1 1
19 37400 1 1 108 LYS HD3 H 122.673 -0.283 12.693 1.00 . A A . 108 LYS HD3 1 1
19 37401 1 1 108 LYS HE2 H 124.696 -0.785 11.449 1.00 . A A . 108 LYS HE2 1 1
19 37402 1 1 108 LYS HE3 H 125.392 -1.612 12.842 1.00 . A A . 108 LYS HE3 1 1
19 37403 1 1 108 LYS HG2 H 125.300 0.352 14.020 1.00 . A A . 108 LYS HG2 1 1
19 37404 1 1 108 LYS HG3 H 123.793 0.916 14.739 1.00 . A A . 108 LYS HG3 1 1
19 37405 1 1 108 LYS HZ1 H 123.132 -2.453 11.139 1.00 . A A . 108 LYS HZ1 1 1
19 37406 1 1 108 LYS HZ2 H 123.320 -3.073 12.709 1.00 . A A . 108 LYS HZ2 1 1
19 37407 1 1 108 LYS HZ3 H 124.534 -3.318 11.546 1.00 . A A . 108 LYS HZ3 1 1
19 37408 1 1 108 LYS N N 123.526 3.457 14.449 1.00 . A A . 108 LYS N 1 1
19 37409 1 1 108 LYS NZ N 123.815 -2.653 11.897 1.00 . A A . 108 LYS NZ 1 1
19 37410 1 1 108 LYS O O 121.495 1.674 14.587 1.00 . A A . 108 LYS O 1 1
19 37411 1 1 109 PHE C C 119.456 0.195 11.345 1.00 . A A . 109 PHE C 1 1
19 37412 1 1 109 PHE CA C 119.802 0.942 12.637 1.00 . A A . 109 PHE CA 1 1
19 37413 1 1 109 PHE CB C 118.683 1.924 12.997 1.00 . A A . 109 PHE CB 1 1
19 37414 1 1 109 PHE CD1 C 118.990 3.898 11.458 1.00 . A A . 109 PHE CD1 1 1
19 37415 1 1 109 PHE CD2 C 117.203 2.325 10.999 1.00 . A A . 109 PHE CD2 1 1
19 37416 1 1 109 PHE CE1 C 118.614 4.651 10.340 1.00 . A A . 109 PHE CE1 1 1
19 37417 1 1 109 PHE CE2 C 116.826 3.078 9.882 1.00 . A A . 109 PHE CE2 1 1
19 37418 1 1 109 PHE CG C 118.286 2.735 11.786 1.00 . A A . 109 PHE CG 1 1
19 37419 1 1 109 PHE CZ C 117.531 4.241 9.551 1.00 . A A . 109 PHE CZ 1 1
19 37420 1 1 109 PHE H H 121.361 1.936 11.519 1.00 . A A . 109 PHE H 1 1
19 37421 1 1 109 PHE HA H 119.927 0.228 13.436 1.00 . A A . 109 PHE HA 1 1
19 37422 1 1 109 PHE HB2 H 117.827 1.378 13.357 1.00 . A A . 109 PHE HB2 1 1
19 37423 1 1 109 PHE HB3 H 119.031 2.590 13.773 1.00 . A A . 109 PHE HB3 1 1
19 37424 1 1 109 PHE HD1 H 119.826 4.213 12.065 1.00 . A A . 109 PHE HD1 1 1
19 37425 1 1 109 PHE HD2 H 116.659 1.427 11.254 1.00 . A A . 109 PHE HD2 1 1
19 37426 1 1 109 PHE HE1 H 119.158 5.548 10.085 1.00 . A A . 109 PHE HE1 1 1
19 37427 1 1 109 PHE HE2 H 115.990 2.762 9.275 1.00 . A A . 109 PHE HE2 1 1
19 37428 1 1 109 PHE HZ H 117.240 4.823 8.690 1.00 . A A . 109 PHE HZ 1 1
19 37429 1 1 109 PHE N N 121.081 1.689 12.433 1.00 . A A . 109 PHE N 1 1
19 37430 1 1 109 PHE O O 119.964 0.511 10.286 1.00 . A A . 109 PHE O 1 1
19 37431 1 1 110 PHE C C 116.884 -2.168 10.221 1.00 . A A . 110 PHE C 1 1
19 37432 1 1 110 PHE CA C 118.290 -1.561 10.165 1.00 . A A . 110 PHE CA 1 1
19 37433 1 1 110 PHE CB C 119.316 -2.682 9.986 1.00 . A A . 110 PHE CB 1 1
19 37434 1 1 110 PHE CD1 C 120.259 -2.833 12.322 1.00 . A A . 110 PHE CD1 1 1
19 37435 1 1 110 PHE CD2 C 118.925 -4.677 11.485 1.00 . A A . 110 PHE CD2 1 1
19 37436 1 1 110 PHE CE1 C 120.437 -3.511 13.534 1.00 . A A . 110 PHE CE1 1 1
19 37437 1 1 110 PHE CE2 C 119.105 -5.356 12.697 1.00 . A A . 110 PHE CE2 1 1
19 37438 1 1 110 PHE CG C 119.502 -3.415 11.296 1.00 . A A . 110 PHE CG 1 1
19 37439 1 1 110 PHE CZ C 119.860 -4.773 13.721 1.00 . A A . 110 PHE CZ 1 1
19 37440 1 1 110 PHE H H 118.222 -1.069 12.268 1.00 . A A . 110 PHE H 1 1
19 37441 1 1 110 PHE HA H 118.353 -0.888 9.323 1.00 . A A . 110 PHE HA 1 1
19 37442 1 1 110 PHE HB2 H 118.960 -3.375 9.237 1.00 . A A . 110 PHE HB2 1 1
19 37443 1 1 110 PHE HB3 H 120.258 -2.262 9.670 1.00 . A A . 110 PHE HB3 1 1
19 37444 1 1 110 PHE HD1 H 120.703 -1.859 12.179 1.00 . A A . 110 PHE HD1 1 1
19 37445 1 1 110 PHE HD2 H 118.342 -5.127 10.696 1.00 . A A . 110 PHE HD2 1 1
19 37446 1 1 110 PHE HE1 H 121.018 -3.060 14.324 1.00 . A A . 110 PHE HE1 1 1
19 37447 1 1 110 PHE HE2 H 118.661 -6.328 12.842 1.00 . A A . 110 PHE HE2 1 1
19 37448 1 1 110 PHE HZ H 119.998 -5.297 14.655 1.00 . A A . 110 PHE HZ 1 1
19 37449 1 1 110 PHE N N 118.617 -0.807 11.410 1.00 . A A . 110 PHE N 1 1
19 37450 1 1 110 PHE O O 116.319 -2.380 11.275 1.00 . A A . 110 PHE O 1 1
19 37451 1 1 111 CYS C C 115.108 -4.391 8.191 1.00 . A A . 111 CYS C 1 1
19 37452 1 1 111 CYS CA C 114.983 -3.094 8.992 1.00 . A A . 111 CYS CA 1 1
19 37453 1 1 111 CYS CB C 114.015 -2.142 8.285 1.00 . A A . 111 CYS CB 1 1
19 37454 1 1 111 CYS H H 116.837 -2.302 8.244 1.00 . A A . 111 CYS H 1 1
19 37455 1 1 111 CYS HA H 114.623 -3.310 9.988 1.00 . A A . 111 CYS HA 1 1
19 37456 1 1 111 CYS HB2 H 114.445 -1.825 7.345 1.00 . A A . 111 CYS HB2 1 1
19 37457 1 1 111 CYS HB3 H 113.080 -2.650 8.099 1.00 . A A . 111 CYS HB3 1 1
19 37458 1 1 111 CYS N N 116.337 -2.470 9.069 1.00 . A A . 111 CYS N 1 1
19 37459 1 1 111 CYS O O 116.032 -4.550 7.420 1.00 . A A . 111 CYS O 1 1
19 37460 1 1 111 CYS SG S 113.719 -0.692 9.329 1.00 . A A . 111 CYS SG 1 1
19 37461 1 1 112 VAL C C 113.038 -6.997 6.917 1.00 . A A . 112 VAL C 1 1
19 37462 1 1 112 VAL CA C 114.346 -6.615 7.619 1.00 . A A . 112 VAL CA 1 1
19 37463 1 1 112 VAL CB C 114.739 -7.728 8.589 1.00 . A A . 112 VAL CB 1 1
19 37464 1 1 112 VAL CG1 C 114.561 -9.087 7.907 1.00 . A A . 112 VAL CG1 1 1
19 37465 1 1 112 VAL CG2 C 116.202 -7.552 8.998 1.00 . A A . 112 VAL CG2 1 1
19 37466 1 1 112 VAL H H 113.489 -5.201 9.018 1.00 . A A . 112 VAL H 1 1
19 37467 1 1 112 VAL HA H 115.122 -6.515 6.872 1.00 . A A . 112 VAL HA 1 1
19 37468 1 1 112 VAL HB H 114.110 -7.677 9.463 1.00 . A A . 112 VAL HB 1 1
19 37469 1 1 112 VAL HG11 H 115.147 -9.828 8.424 1.00 . A A . 112 VAL HG11 1 1
19 37470 1 1 112 VAL HG12 H 114.887 -9.019 6.878 1.00 . A A . 112 VAL HG12 1 1
19 37471 1 1 112 VAL HG13 H 113.517 -9.366 7.934 1.00 . A A . 112 VAL HG13 1 1
19 37472 1 1 112 VAL HG21 H 116.455 -8.288 9.748 1.00 . A A . 112 VAL HG21 1 1
19 37473 1 1 112 VAL HG22 H 116.349 -6.561 9.399 1.00 . A A . 112 VAL HG22 1 1
19 37474 1 1 112 VAL HG23 H 116.833 -7.686 8.134 1.00 . A A . 112 VAL HG23 1 1
19 37475 1 1 112 VAL N N 114.215 -5.330 8.372 1.00 . A A . 112 VAL N 1 1
19 37476 1 1 112 VAL O O 111.958 -6.851 7.452 1.00 . A A . 112 VAL O 1 1
19 37477 1 1 113 CYS C C 112.148 -9.497 4.702 1.00 . A A . 113 CYS C 1 1
19 37478 1 1 113 CYS CA C 111.958 -8.000 4.960 1.00 . A A . 113 CYS CA 1 1
19 37479 1 1 113 CYS CB C 111.878 -7.257 3.626 1.00 . A A . 113 CYS CB 1 1
19 37480 1 1 113 CYS H H 114.047 -7.674 5.361 1.00 . A A . 113 CYS H 1 1
19 37481 1 1 113 CYS HA H 111.061 -7.835 5.541 1.00 . A A . 113 CYS HA 1 1
19 37482 1 1 113 CYS HB2 H 112.816 -7.360 3.103 1.00 . A A . 113 CYS HB2 1 1
19 37483 1 1 113 CYS HB3 H 111.087 -7.682 3.028 1.00 . A A . 113 CYS HB3 1 1
19 37484 1 1 113 CYS N N 113.155 -7.534 5.727 1.00 . A A . 113 CYS N 1 1
19 37485 1 1 113 CYS O O 113.207 -9.919 4.280 1.00 . A A . 113 CYS O 1 1
19 37486 1 1 113 CYS SG S 111.544 -5.501 3.911 1.00 . A A . 113 CYS SG 1 1
19 37487 1 1 114 SER C C 110.068 -12.566 4.809 1.00 . A A . 114 SER C 1 1
19 37488 1 1 114 SER CA C 111.383 -11.781 4.733 1.00 . A A . 114 SER CA 1 1
19 37489 1 1 114 SER CB C 112.327 -12.310 5.807 1.00 . A A . 114 SER CB 1 1
19 37490 1 1 114 SER H H 110.313 -9.993 5.311 1.00 . A A . 114 SER H 1 1
19 37491 1 1 114 SER HA H 111.833 -11.928 3.760 1.00 . A A . 114 SER HA 1 1
19 37492 1 1 114 SER HB2 H 112.386 -13.384 5.741 1.00 . A A . 114 SER HB2 1 1
19 37493 1 1 114 SER HB3 H 113.312 -11.886 5.662 1.00 . A A . 114 SER HB3 1 1
19 37494 1 1 114 SER HG H 110.962 -11.537 6.962 1.00 . A A . 114 SER HG 1 1
19 37495 1 1 114 SER N N 111.167 -10.321 4.962 1.00 . A A . 114 SER N 1 1
19 37496 1 1 114 SER O O 109.009 -12.027 5.063 1.00 . A A . 114 SER O 1 1
19 37497 1 1 114 SER OG O 111.824 -11.945 7.086 1.00 . A A . 114 SER OG 1 1
19 37498 1 1 115 LYS C C 109.466 -16.174 4.895 1.00 . A A . 115 LYS C 1 1
19 37499 1 1 115 LYS CA C 108.970 -14.744 4.665 1.00 . A A . 115 LYS CA 1 1
19 37500 1 1 115 LYS CB C 108.178 -14.702 3.356 1.00 . A A . 115 LYS CB 1 1
19 37501 1 1 115 LYS CD C 106.254 -13.534 2.272 1.00 . A A . 115 LYS CD 1 1
19 37502 1 1 115 LYS CE C 106.733 -14.074 0.922 1.00 . A A . 115 LYS CE 1 1
19 37503 1 1 115 LYS CG C 107.450 -13.364 3.218 1.00 . A A . 115 LYS CG 1 1
19 37504 1 1 115 LYS H H 111.039 -14.245 4.406 1.00 . A A . 115 LYS H 1 1
19 37505 1 1 115 LYS HA H 108.336 -14.443 5.489 1.00 . A A . 115 LYS HA 1 1
19 37506 1 1 115 LYS HB2 H 108.860 -14.822 2.529 1.00 . A A . 115 LYS HB2 1 1
19 37507 1 1 115 LYS HB3 H 107.457 -15.505 3.345 1.00 . A A . 115 LYS HB3 1 1
19 37508 1 1 115 LYS HD2 H 105.548 -14.225 2.708 1.00 . A A . 115 LYS HD2 1 1
19 37509 1 1 115 LYS HD3 H 105.776 -12.577 2.124 1.00 . A A . 115 LYS HD3 1 1
19 37510 1 1 115 LYS HE2 H 107.486 -13.414 0.516 1.00 . A A . 115 LYS HE2 1 1
19 37511 1 1 115 LYS HE3 H 107.151 -15.059 1.057 1.00 . A A . 115 LYS HE3 1 1
19 37512 1 1 115 LYS HG2 H 107.100 -13.042 4.187 1.00 . A A . 115 LYS HG2 1 1
19 37513 1 1 115 LYS HG3 H 108.126 -12.627 2.816 1.00 . A A . 115 LYS HG3 1 1
19 37514 1 1 115 LYS HZ1 H 105.426 -15.141 -0.299 1.00 . A A . 115 LYS HZ1 1 1
19 37515 1 1 115 LYS HZ2 H 105.786 -13.581 -0.865 1.00 . A A . 115 LYS HZ2 1 1
19 37516 1 1 115 LYS HZ3 H 104.725 -13.788 0.446 1.00 . A A . 115 LYS HZ3 1 1
19 37517 1 1 115 LYS N N 110.161 -13.852 4.597 1.00 . A A . 115 LYS N 1 1
19 37518 1 1 115 LYS NZ N 105.580 -14.152 -0.020 1.00 . A A . 115 LYS NZ 1 1
19 37519 1 1 115 LYS O O 110.640 -16.453 4.772 1.00 . A A . 115 LYS O 1 1
19 37520 1 1 116 ASP C C 109.711 -19.003 4.152 1.00 . A A . 116 ASP C 1 1
19 37521 1 1 116 ASP CA C 109.046 -18.488 5.439 1.00 . A A . 116 ASP CA 1 1
19 37522 1 1 116 ASP CB C 107.842 -19.365 5.784 1.00 . A A . 116 ASP CB 1 1
19 37523 1 1 116 ASP CG C 106.822 -19.307 4.645 1.00 . A A . 116 ASP CG 1 1
19 37524 1 1 116 ASP H H 107.648 -16.849 5.322 1.00 . A A . 116 ASP H 1 1
19 37525 1 1 116 ASP HA H 109.760 -18.518 6.247 1.00 . A A . 116 ASP HA 1 1
19 37526 1 1 116 ASP HB2 H 108.168 -20.385 5.924 1.00 . A A . 116 ASP HB2 1 1
19 37527 1 1 116 ASP HB3 H 107.384 -19.005 6.692 1.00 . A A . 116 ASP HB3 1 1
19 37528 1 1 116 ASP N N 108.595 -17.084 5.224 1.00 . A A . 116 ASP N 1 1
19 37529 1 1 116 ASP O O 109.383 -18.581 3.065 1.00 . A A . 116 ASP O 1 1
19 37530 1 1 116 ASP OD1 O 107.166 -18.800 3.591 1.00 . A A . 116 ASP OD1 1 1
19 37531 1 1 116 ASP OD2 O 105.711 -19.769 4.847 1.00 . A A . 116 ASP OD2 1 1
19 37532 1 1 117 ASN C C 111.601 -19.317 2.077 1.00 . A A . 117 ASN C 1 1
19 37533 1 1 117 ASN CA C 111.318 -20.462 3.057 1.00 . A A . 117 ASN CA 1 1
19 37534 1 1 117 ASN CB C 110.410 -21.492 2.383 1.00 . A A . 117 ASN CB 1 1
19 37535 1 1 117 ASN CG C 111.185 -22.206 1.274 1.00 . A A . 117 ASN CG 1 1
19 37536 1 1 117 ASN H H 110.875 -20.254 5.165 1.00 . A A . 117 ASN H 1 1
19 37537 1 1 117 ASN HA H 112.245 -20.931 3.348 1.00 . A A . 117 ASN HA 1 1
19 37538 1 1 117 ASN HB2 H 110.079 -22.214 3.115 1.00 . A A . 117 ASN HB2 1 1
19 37539 1 1 117 ASN HB3 H 109.553 -20.992 1.957 1.00 . A A . 117 ASN HB3 1 1
19 37540 1 1 117 ASN HD21 H 109.877 -23.693 1.122 1.00 . A A . 117 ASN HD21 1 1
19 37541 1 1 117 ASN HD22 H 111.203 -23.782 0.067 1.00 . A A . 117 ASN HD22 1 1
19 37542 1 1 117 ASN N N 110.638 -19.918 4.273 1.00 . A A . 117 ASN N 1 1
19 37543 1 1 117 ASN ND2 N 110.717 -23.320 0.781 1.00 . A A . 117 ASN ND2 1 1
19 37544 1 1 117 ASN O O 111.167 -19.347 0.945 1.00 . A A . 117 ASN O 1 1
19 37545 1 1 117 ASN OD1 O 112.227 -21.745 0.852 1.00 . A A . 117 ASN OD1 1 1
19 37546 1 1 118 GLU C C 113.925 -16.462 2.022 1.00 . A A . 118 GLU C 1 1
19 37547 1 1 118 GLU CA C 112.655 -17.185 1.571 1.00 . A A . 118 GLU CA 1 1
19 37548 1 1 118 GLU CB C 111.493 -16.187 1.589 1.00 . A A . 118 GLU CB 1 1
19 37549 1 1 118 GLU CD C 110.830 -16.876 -0.720 1.00 . A A . 118 GLU CD 1 1
19 37550 1 1 118 GLU CG C 110.337 -16.697 0.718 1.00 . A A . 118 GLU CG 1 1
19 37551 1 1 118 GLU H H 112.730 -18.337 3.390 1.00 . A A . 118 GLU H 1 1
19 37552 1 1 118 GLU HA H 112.796 -17.560 0.571 1.00 . A A . 118 GLU HA 1 1
19 37553 1 1 118 GLU HB2 H 111.146 -16.067 2.604 1.00 . A A . 118 GLU HB2 1 1
19 37554 1 1 118 GLU HB3 H 111.828 -15.234 1.213 1.00 . A A . 118 GLU HB3 1 1
19 37555 1 1 118 GLU HG2 H 109.977 -17.628 1.103 1.00 . A A . 118 GLU HG2 1 1
19 37556 1 1 118 GLU HG3 H 109.535 -15.984 0.731 1.00 . A A . 118 GLU HG3 1 1
19 37557 1 1 118 GLU N N 112.346 -18.323 2.489 1.00 . A A . 118 GLU N 1 1
19 37558 1 1 118 GLU O O 114.132 -16.222 3.194 1.00 . A A . 118 GLU O 1 1
19 37559 1 1 118 GLU OE1 O 111.822 -16.249 -1.064 1.00 . A A . 118 GLU OE1 1 1
19 37560 1 1 118 GLU OE2 O 110.220 -17.638 -1.448 1.00 . A A . 118 GLU OE2 1 1
19 37561 1 1 119 LYS C C 115.687 -14.157 2.302 1.00 . A A . 119 LYS C 1 1
19 37562 1 1 119 LYS CA C 116.040 -15.398 1.476 1.00 . A A . 119 LYS CA 1 1
19 37563 1 1 119 LYS CB C 116.784 -14.966 0.205 1.00 . A A . 119 LYS CB 1 1
19 37564 1 1 119 LYS CD C 118.033 -15.762 -1.812 1.00 . A A . 119 LYS CD 1 1
19 37565 1 1 119 LYS CE C 118.594 -16.992 -2.531 1.00 . A A . 119 LYS CE 1 1
19 37566 1 1 119 LYS CG C 117.278 -16.202 -0.554 1.00 . A A . 119 LYS CG 1 1
19 37567 1 1 119 LYS H H 114.611 -16.316 0.155 1.00 . A A . 119 LYS H 1 1
19 37568 1 1 119 LYS HA H 116.668 -16.055 2.056 1.00 . A A . 119 LYS HA 1 1
19 37569 1 1 119 LYS HB2 H 116.115 -14.400 -0.427 1.00 . A A . 119 LYS HB2 1 1
19 37570 1 1 119 LYS HB3 H 117.630 -14.351 0.473 1.00 . A A . 119 LYS HB3 1 1
19 37571 1 1 119 LYS HD2 H 117.358 -15.237 -2.470 1.00 . A A . 119 LYS HD2 1 1
19 37572 1 1 119 LYS HD3 H 118.845 -15.109 -1.534 1.00 . A A . 119 LYS HD3 1 1
19 37573 1 1 119 LYS HE2 H 119.155 -16.676 -3.399 1.00 . A A . 119 LYS HE2 1 1
19 37574 1 1 119 LYS HE3 H 119.243 -17.534 -1.861 1.00 . A A . 119 LYS HE3 1 1
19 37575 1 1 119 LYS HG2 H 117.938 -16.775 0.082 1.00 . A A . 119 LYS HG2 1 1
19 37576 1 1 119 LYS HG3 H 116.433 -16.811 -0.839 1.00 . A A . 119 LYS HG3 1 1
19 37577 1 1 119 LYS HZ1 H 117.340 -17.794 -3.988 1.00 . A A . 119 LYS HZ1 1 1
19 37578 1 1 119 LYS HZ2 H 116.598 -17.583 -2.473 1.00 . A A . 119 LYS HZ2 1 1
19 37579 1 1 119 LYS HZ3 H 117.693 -18.860 -2.717 1.00 . A A . 119 LYS HZ3 1 1
19 37580 1 1 119 LYS N N 114.783 -16.108 1.098 1.00 . A A . 119 LYS N 1 1
19 37581 1 1 119 LYS NZ N 117.471 -17.873 -2.959 1.00 . A A . 119 LYS NZ 1 1
19 37582 1 1 119 LYS O O 114.715 -13.482 2.034 1.00 . A A . 119 LYS O 1 1
19 37583 1 1 120 LYS C C 116.838 -11.418 3.594 1.00 . A A . 120 LYS C 1 1
19 37584 1 1 120 LYS CA C 116.153 -12.668 4.164 1.00 . A A . 120 LYS CA 1 1
19 37585 1 1 120 LYS CB C 116.637 -12.920 5.596 1.00 . A A . 120 LYS CB 1 1
19 37586 1 1 120 LYS CD C 118.636 -13.301 7.051 1.00 . A A . 120 LYS CD 1 1
19 37587 1 1 120 LYS CE C 118.480 -14.787 7.386 1.00 . A A . 120 LYS CE 1 1
19 37588 1 1 120 LYS CG C 118.164 -13.043 5.617 1.00 . A A . 120 LYS CG 1 1
19 37589 1 1 120 LYS H H 117.235 -14.422 3.525 1.00 . A A . 120 LYS H 1 1
19 37590 1 1 120 LYS HA H 115.084 -12.510 4.175 1.00 . A A . 120 LYS HA 1 1
19 37591 1 1 120 LYS HB2 H 116.337 -12.094 6.225 1.00 . A A . 120 LYS HB2 1 1
19 37592 1 1 120 LYS HB3 H 116.199 -13.833 5.968 1.00 . A A . 120 LYS HB3 1 1
19 37593 1 1 120 LYS HD2 H 119.674 -13.017 7.145 1.00 . A A . 120 LYS HD2 1 1
19 37594 1 1 120 LYS HD3 H 118.040 -12.717 7.736 1.00 . A A . 120 LYS HD3 1 1
19 37595 1 1 120 LYS HE2 H 117.431 -15.034 7.453 1.00 . A A . 120 LYS HE2 1 1
19 37596 1 1 120 LYS HE3 H 118.941 -15.382 6.610 1.00 . A A . 120 LYS HE3 1 1
19 37597 1 1 120 LYS HG2 H 118.465 -13.862 4.985 1.00 . A A . 120 LYS HG2 1 1
19 37598 1 1 120 LYS HG3 H 118.607 -12.128 5.257 1.00 . A A . 120 LYS HG3 1 1
19 37599 1 1 120 LYS HZ1 H 120.060 -14.592 8.728 1.00 . A A . 120 LYS HZ1 1 1
19 37600 1 1 120 LYS HZ2 H 119.284 -16.102 8.788 1.00 . A A . 120 LYS HZ2 1 1
19 37601 1 1 120 LYS HZ3 H 118.540 -14.733 9.468 1.00 . A A . 120 LYS HZ3 1 1
19 37602 1 1 120 LYS N N 116.460 -13.860 3.316 1.00 . A A . 120 LYS N 1 1
19 37603 1 1 120 LYS NZ N 119.141 -15.076 8.691 1.00 . A A . 120 LYS NZ 1 1
19 37604 1 1 120 LYS O O 117.980 -11.458 3.163 1.00 . A A . 120 LYS O 1 1
19 37605 1 1 121 LEU C C 116.965 -8.073 4.230 1.00 . A A . 121 LEU C 1 1
19 37606 1 1 121 LEU CA C 116.739 -9.045 3.067 1.00 . A A . 121 LEU CA 1 1
19 37607 1 1 121 LEU CB C 115.776 -8.413 2.058 1.00 . A A . 121 LEU CB 1 1
19 37608 1 1 121 LEU CD1 C 114.393 -8.825 0.015 1.00 . A A . 121 LEU CD1 1 1
19 37609 1 1 121 LEU CD2 C 116.662 -9.851 0.213 1.00 . A A . 121 LEU CD2 1 1
19 37610 1 1 121 LEU CG C 115.406 -9.441 0.985 1.00 . A A . 121 LEU CG 1 1
19 37611 1 1 121 LEU H H 115.233 -10.303 3.956 1.00 . A A . 121 LEU H 1 1
19 37612 1 1 121 LEU HA H 117.685 -9.254 2.588 1.00 . A A . 121 LEU HA 1 1
19 37613 1 1 121 LEU HB2 H 114.884 -8.089 2.567 1.00 . A A . 121 LEU HB2 1 1
19 37614 1 1 121 LEU HB3 H 116.250 -7.563 1.589 1.00 . A A . 121 LEU HB3 1 1
19 37615 1 1 121 LEU HD11 H 114.777 -7.888 -0.360 1.00 . A A . 121 LEU HD11 1 1
19 37616 1 1 121 LEU HD12 H 113.461 -8.652 0.530 1.00 . A A . 121 LEU HD12 1 1
19 37617 1 1 121 LEU HD13 H 114.227 -9.502 -0.811 1.00 . A A . 121 LEU HD13 1 1
19 37618 1 1 121 LEU HD21 H 117.233 -10.553 0.799 1.00 . A A . 121 LEU HD21 1 1
19 37619 1 1 121 LEU HD22 H 117.262 -8.975 0.011 1.00 . A A . 121 LEU HD22 1 1
19 37620 1 1 121 LEU HD23 H 116.375 -10.313 -0.719 1.00 . A A . 121 LEU HD23 1 1
19 37621 1 1 121 LEU HG H 114.969 -10.310 1.455 1.00 . A A . 121 LEU HG 1 1
19 37622 1 1 121 LEU N N 116.144 -10.309 3.596 1.00 . A A . 121 LEU N 1 1
19 37623 1 1 121 LEU O O 116.045 -7.739 4.953 1.00 . A A . 121 LEU O 1 1
19 37624 1 1 122 VAL C C 118.713 -5.261 5.036 1.00 . A A . 122 VAL C 1 1
19 37625 1 1 122 VAL CA C 118.440 -6.675 5.562 1.00 . A A . 122 VAL CA 1 1
19 37626 1 1 122 VAL CB C 119.663 -7.159 6.350 1.00 . A A . 122 VAL CB 1 1
19 37627 1 1 122 VAL CG1 C 120.148 -6.044 7.282 1.00 . A A . 122 VAL CG1 1 1
19 37628 1 1 122 VAL CG2 C 119.286 -8.389 7.184 1.00 . A A . 122 VAL CG2 1 1
19 37629 1 1 122 VAL H H 118.910 -7.901 3.851 1.00 . A A . 122 VAL H 1 1
19 37630 1 1 122 VAL HA H 117.586 -6.652 6.222 1.00 . A A . 122 VAL HA 1 1
19 37631 1 1 122 VAL HB H 120.451 -7.421 5.661 1.00 . A A . 122 VAL HB 1 1
19 37632 1 1 122 VAL HG11 H 120.649 -5.286 6.702 1.00 . A A . 122 VAL HG11 1 1
19 37633 1 1 122 VAL HG12 H 120.831 -6.455 8.009 1.00 . A A . 122 VAL HG12 1 1
19 37634 1 1 122 VAL HG13 H 119.299 -5.608 7.790 1.00 . A A . 122 VAL HG13 1 1
19 37635 1 1 122 VAL HG21 H 118.431 -8.880 6.742 1.00 . A A . 122 VAL HG21 1 1
19 37636 1 1 122 VAL HG22 H 119.042 -8.085 8.193 1.00 . A A . 122 VAL HG22 1 1
19 37637 1 1 122 VAL HG23 H 120.119 -9.074 7.210 1.00 . A A . 122 VAL HG23 1 1
19 37638 1 1 122 VAL N N 118.175 -7.617 4.429 1.00 . A A . 122 VAL N 1 1
19 37639 1 1 122 VAL O O 119.528 -5.053 4.163 1.00 . A A . 122 VAL O 1 1
19 37640 1 1 123 PHE C C 118.990 -2.150 6.308 1.00 . A A . 123 PHE C 1 1
19 37641 1 1 123 PHE CA C 118.257 -2.871 5.171 1.00 . A A . 123 PHE CA 1 1
19 37642 1 1 123 PHE CB C 116.892 -2.219 4.923 1.00 . A A . 123 PHE CB 1 1
19 37643 1 1 123 PHE CD1 C 117.697 -0.188 3.669 1.00 . A A . 123 PHE CD1 1 1
19 37644 1 1 123 PHE CD2 C 116.531 0.126 5.771 1.00 . A A . 123 PHE CD2 1 1
19 37645 1 1 123 PHE CE1 C 117.833 1.199 3.538 1.00 . A A . 123 PHE CE1 1 1
19 37646 1 1 123 PHE CE2 C 116.666 1.513 5.641 1.00 . A A . 123 PHE CE2 1 1
19 37647 1 1 123 PHE CG C 117.048 -0.724 4.786 1.00 . A A . 123 PHE CG 1 1
19 37648 1 1 123 PHE CZ C 117.318 2.050 4.524 1.00 . A A . 123 PHE CZ 1 1
19 37649 1 1 123 PHE H H 117.407 -4.486 6.312 1.00 . A A . 123 PHE H 1 1
19 37650 1 1 123 PHE HA H 118.851 -2.840 4.270 1.00 . A A . 123 PHE HA 1 1
19 37651 1 1 123 PHE HB2 H 116.462 -2.619 4.016 1.00 . A A . 123 PHE HB2 1 1
19 37652 1 1 123 PHE HB3 H 116.236 -2.435 5.754 1.00 . A A . 123 PHE HB3 1 1
19 37653 1 1 123 PHE HD1 H 118.096 -0.844 2.913 1.00 . A A . 123 PHE HD1 1 1
19 37654 1 1 123 PHE HD2 H 116.025 -0.288 6.632 1.00 . A A . 123 PHE HD2 1 1
19 37655 1 1 123 PHE HE1 H 118.337 1.613 2.677 1.00 . A A . 123 PHE HE1 1 1
19 37656 1 1 123 PHE HE2 H 116.268 2.169 6.400 1.00 . A A . 123 PHE HE2 1 1
19 37657 1 1 123 PHE HZ H 117.423 3.120 4.423 1.00 . A A . 123 PHE HZ 1 1
19 37658 1 1 123 PHE N N 118.043 -4.288 5.593 1.00 . A A . 123 PHE N 1 1
19 37659 1 1 123 PHE O O 118.497 -2.090 7.411 1.00 . A A . 123 PHE O 1 1
19 37660 1 1 124 THR C C 121.544 0.370 6.726 1.00 . A A . 124 THR C 1 1
19 37661 1 1 124 THR CA C 120.900 -0.944 7.181 1.00 . A A . 124 THR CA 1 1
19 37662 1 1 124 THR CB C 121.983 -1.885 7.709 1.00 . A A . 124 THR CB 1 1
19 37663 1 1 124 THR CG2 C 123.168 -1.902 6.740 1.00 . A A . 124 THR CG2 1 1
19 37664 1 1 124 THR H H 120.558 -1.690 5.170 1.00 . A A . 124 THR H 1 1
19 37665 1 1 124 THR HA H 120.206 -0.728 7.982 1.00 . A A . 124 THR HA 1 1
19 37666 1 1 124 THR HB H 121.581 -2.882 7.796 1.00 . A A . 124 THR HB 1 1
19 37667 1 1 124 THR HG1 H 122.704 -0.523 8.893 1.00 . A A . 124 THR HG1 1 1
19 37668 1 1 124 THR HG21 H 123.704 -0.968 6.812 1.00 . A A . 124 THR HG21 1 1
19 37669 1 1 124 THR HG22 H 122.807 -2.036 5.733 1.00 . A A . 124 THR HG22 1 1
19 37670 1 1 124 THR HG23 H 123.829 -2.717 6.994 1.00 . A A . 124 THR HG23 1 1
19 37671 1 1 124 THR N N 120.168 -1.623 6.067 1.00 . A A . 124 THR N 1 1
19 37672 1 1 124 THR O O 122.070 0.489 5.631 1.00 . A A . 124 THR O 1 1
19 37673 1 1 124 THR OG1 O 122.416 -1.434 8.983 1.00 . A A . 124 THR OG1 1 1
19 37674 1 1 125 VAL C C 122.976 3.109 8.518 1.00 . A A . 125 VAL C 1 1
19 37675 1 1 125 VAL CA C 122.183 2.658 7.286 1.00 . A A . 125 VAL CA 1 1
19 37676 1 1 125 VAL CB C 121.108 3.695 6.946 1.00 . A A . 125 VAL CB 1 1
19 37677 1 1 125 VAL CG1 C 120.094 3.083 5.979 1.00 . A A . 125 VAL CG1 1 1
19 37678 1 1 125 VAL CG2 C 120.389 4.132 8.224 1.00 . A A . 125 VAL CG2 1 1
19 37679 1 1 125 VAL H H 121.147 1.205 8.483 1.00 . A A . 125 VAL H 1 1
19 37680 1 1 125 VAL HA H 122.857 2.542 6.448 1.00 . A A . 125 VAL HA 1 1
19 37681 1 1 125 VAL HB H 121.573 4.553 6.482 1.00 . A A . 125 VAL HB 1 1
19 37682 1 1 125 VAL HG11 H 120.604 2.421 5.293 1.00 . A A . 125 VAL HG11 1 1
19 37683 1 1 125 VAL HG12 H 119.607 3.870 5.422 1.00 . A A . 125 VAL HG12 1 1
19 37684 1 1 125 VAL HG13 H 119.356 2.526 6.535 1.00 . A A . 125 VAL HG13 1 1
19 37685 1 1 125 VAL HG21 H 121.048 4.749 8.816 1.00 . A A . 125 VAL HG21 1 1
19 37686 1 1 125 VAL HG22 H 120.105 3.259 8.795 1.00 . A A . 125 VAL HG22 1 1
19 37687 1 1 125 VAL HG23 H 119.505 4.695 7.964 1.00 . A A . 125 VAL HG23 1 1
19 37688 1 1 125 VAL N N 121.543 1.347 7.598 1.00 . A A . 125 VAL N 1 1
19 37689 1 1 125 VAL O O 122.731 2.645 9.623 1.00 . A A . 125 VAL O 1 1
19 37690 1 1 126 GLU C C 124.744 5.977 9.600 1.00 . A A . 126 GLU C 1 1
19 37691 1 1 126 GLU CA C 124.725 4.447 9.531 1.00 . A A . 126 GLU CA 1 1
19 37692 1 1 126 GLU CB C 126.162 3.934 9.390 1.00 . A A . 126 GLU CB 1 1
19 37693 1 1 126 GLU CD C 125.817 1.823 8.099 1.00 . A A . 126 GLU CD 1 1
19 37694 1 1 126 GLU CG C 126.171 2.407 9.468 1.00 . A A . 126 GLU CG 1 1
19 37695 1 1 126 GLU H H 124.117 4.351 7.460 1.00 . A A . 126 GLU H 1 1
19 37696 1 1 126 GLU HA H 124.296 4.055 10.441 1.00 . A A . 126 GLU HA 1 1
19 37697 1 1 126 GLU HB2 H 126.567 4.250 8.439 1.00 . A A . 126 GLU HB2 1 1
19 37698 1 1 126 GLU HB3 H 126.768 4.337 10.190 1.00 . A A . 126 GLU HB3 1 1
19 37699 1 1 126 GLU HG2 H 127.153 2.067 9.764 1.00 . A A . 126 GLU HG2 1 1
19 37700 1 1 126 GLU HG3 H 125.443 2.080 10.194 1.00 . A A . 126 GLU HG3 1 1
19 37701 1 1 126 GLU N N 123.925 3.993 8.353 1.00 . A A . 126 GLU N 1 1
19 37702 1 1 126 GLU O O 124.714 6.659 8.595 1.00 . A A . 126 GLU O 1 1
19 37703 1 1 126 GLU OE1 O 125.492 2.596 7.213 1.00 . A A . 126 GLU OE1 1 1
19 37704 1 1 126 GLU OE2 O 125.881 0.613 7.959 1.00 . A A . 126 GLU OE2 1 1
19 37705 1 1 127 ALA C C 125.559 8.371 12.226 1.00 . A A . 127 ALA C 1 1
19 37706 1 1 127 ALA CA C 124.825 8.003 10.934 1.00 . A A . 127 ALA CA 1 1
19 37707 1 1 127 ALA CB C 123.394 8.541 10.990 1.00 . A A . 127 ALA CB 1 1
19 37708 1 1 127 ALA H H 124.816 5.950 11.587 1.00 . A A . 127 ALA H 1 1
19 37709 1 1 127 ALA HA H 125.341 8.437 10.090 1.00 . A A . 127 ALA HA 1 1
19 37710 1 1 127 ALA HB1 H 123.383 9.480 11.525 1.00 . A A . 127 ALA HB1 1 1
19 37711 1 1 127 ALA HB2 H 122.762 7.829 11.499 1.00 . A A . 127 ALA HB2 1 1
19 37712 1 1 127 ALA HB3 H 123.028 8.696 9.986 1.00 . A A . 127 ALA HB3 1 1
19 37713 1 1 127 ALA N N 124.798 6.519 10.788 1.00 . A A . 127 ALA N 1 1
19 37714 1 1 127 ALA O O 126.322 9.323 12.200 1.00 . A A . 127 ALA O 1 1
19 37715 1 1 127 ALA OXT O 125.345 7.695 13.220 1.00 . A A . 127 ALA OXT 1 1
20 37716 1 1 1 GLU C C 115.592 13.282 -4.524 1.00 . A A . 1 GLU C 1 1
20 37717 1 1 1 GLU CA C 116.004 14.717 -4.857 1.00 . A A . 1 GLU CA 1 1
20 37718 1 1 1 GLU CB C 115.954 15.569 -3.588 1.00 . A A . 1 GLU CB 1 1
20 37719 1 1 1 GLU CD C 117.953 16.887 -4.305 1.00 . A A . 1 GLU CD 1 1
20 37720 1 1 1 GLU CG C 116.482 16.972 -3.894 1.00 . A A . 1 GLU CG 1 1
20 37721 1 1 1 GLU H1 H 114.511 14.511 -6.294 1.00 . A A . 1 GLU H1 1 1
20 37722 1 1 1 GLU H2 H 115.615 15.762 -6.615 1.00 . A A . 1 GLU H2 1 1
20 37723 1 1 1 GLU H3 H 114.429 15.959 -5.415 1.00 . A A . 1 GLU H3 1 1
20 37724 1 1 1 GLU HA H 117.009 14.718 -5.253 1.00 . A A . 1 GLU HA 1 1
20 37725 1 1 1 GLU HB2 H 114.933 15.636 -3.239 1.00 . A A . 1 GLU HB2 1 1
20 37726 1 1 1 GLU HB3 H 116.566 15.115 -2.824 1.00 . A A . 1 GLU HB3 1 1
20 37727 1 1 1 GLU HG2 H 115.905 17.407 -4.698 1.00 . A A . 1 GLU HG2 1 1
20 37728 1 1 1 GLU HG3 H 116.393 17.590 -3.013 1.00 . A A . 1 GLU HG3 1 1
20 37729 1 1 1 GLU N N 115.069 15.280 -5.872 1.00 . A A . 1 GLU N 1 1
20 37730 1 1 1 GLU O O 114.500 13.034 -4.049 1.00 . A A . 1 GLU O 1 1
20 37731 1 1 1 GLU OE1 O 118.576 15.884 -3.999 1.00 . A A . 1 GLU OE1 1 1
20 37732 1 1 1 GLU OE2 O 118.429 17.825 -4.923 1.00 . A A . 1 GLU OE2 1 1
20 37733 1 1 2 LYS C C 116.314 10.663 -2.959 1.00 . A A . 2 LYS C 1 1
20 37734 1 1 2 LYS CA C 116.113 10.918 -4.454 1.00 . A A . 2 LYS CA 1 1
20 37735 1 1 2 LYS CB C 117.009 9.980 -5.266 1.00 . A A . 2 LYS CB 1 1
20 37736 1 1 2 LYS CD C 117.569 9.190 -7.578 1.00 . A A . 2 LYS CD 1 1
20 37737 1 1 2 LYS CE C 116.835 7.853 -7.713 1.00 . A A . 2 LYS CE 1 1
20 37738 1 1 2 LYS CG C 116.716 10.164 -6.759 1.00 . A A . 2 LYS CG 1 1
20 37739 1 1 2 LYS H H 117.332 12.553 -5.141 1.00 . A A . 2 LYS H 1 1
20 37740 1 1 2 LYS HA H 115.078 10.738 -4.711 1.00 . A A . 2 LYS HA 1 1
20 37741 1 1 2 LYS HB2 H 118.045 10.213 -5.069 1.00 . A A . 2 LYS HB2 1 1
20 37742 1 1 2 LYS HB3 H 116.808 8.958 -4.986 1.00 . A A . 2 LYS HB3 1 1
20 37743 1 1 2 LYS HD2 H 117.746 9.606 -8.559 1.00 . A A . 2 LYS HD2 1 1
20 37744 1 1 2 LYS HD3 H 118.514 9.030 -7.079 1.00 . A A . 2 LYS HD3 1 1
20 37745 1 1 2 LYS HE2 H 117.502 7.115 -8.131 1.00 . A A . 2 LYS HE2 1 1
20 37746 1 1 2 LYS HE3 H 116.500 7.525 -6.740 1.00 . A A . 2 LYS HE3 1 1
20 37747 1 1 2 LYS HG2 H 115.669 9.973 -6.946 1.00 . A A . 2 LYS HG2 1 1
20 37748 1 1 2 LYS HG3 H 116.954 11.177 -7.048 1.00 . A A . 2 LYS HG3 1 1
20 37749 1 1 2 LYS HZ1 H 115.877 8.729 -9.341 1.00 . A A . 2 LYS HZ1 1 1
20 37750 1 1 2 LYS HZ2 H 114.840 8.344 -8.052 1.00 . A A . 2 LYS HZ2 1 1
20 37751 1 1 2 LYS HZ3 H 115.433 7.116 -9.065 1.00 . A A . 2 LYS HZ3 1 1
20 37752 1 1 2 LYS N N 116.456 12.334 -4.763 1.00 . A A . 2 LYS N 1 1
20 37753 1 1 2 LYS NZ N 115.657 8.024 -8.611 1.00 . A A . 2 LYS NZ 1 1
20 37754 1 1 2 LYS O O 117.004 11.399 -2.282 1.00 . A A . 2 LYS O 1 1
20 37755 1 1 3 VAL C C 116.910 8.270 -0.757 1.00 . A A . 3 VAL C 1 1
20 37756 1 1 3 VAL CA C 115.840 9.343 -0.979 1.00 . A A . 3 VAL CA 1 1
20 37757 1 1 3 VAL CB C 114.502 8.830 -0.441 1.00 . A A . 3 VAL CB 1 1
20 37758 1 1 3 VAL CG1 C 114.678 8.356 1.003 1.00 . A A . 3 VAL CG1 1 1
20 37759 1 1 3 VAL CG2 C 113.466 9.953 -0.489 1.00 . A A . 3 VAL CG2 1 1
20 37760 1 1 3 VAL H H 115.141 9.063 -2.997 1.00 . A A . 3 VAL H 1 1
20 37761 1 1 3 VAL HA H 116.119 10.244 -0.453 1.00 . A A . 3 VAL HA 1 1
20 37762 1 1 3 VAL HB H 114.166 8.003 -1.051 1.00 . A A . 3 VAL HB 1 1
20 37763 1 1 3 VAL HG11 H 115.153 9.131 1.582 1.00 . A A . 3 VAL HG11 1 1
20 37764 1 1 3 VAL HG12 H 115.292 7.469 1.019 1.00 . A A . 3 VAL HG12 1 1
20 37765 1 1 3 VAL HG13 H 113.711 8.131 1.428 1.00 . A A . 3 VAL HG13 1 1
20 37766 1 1 3 VAL HG21 H 113.037 10.008 -1.479 1.00 . A A . 3 VAL HG21 1 1
20 37767 1 1 3 VAL HG22 H 113.940 10.891 -0.250 1.00 . A A . 3 VAL HG22 1 1
20 37768 1 1 3 VAL HG23 H 112.685 9.753 0.230 1.00 . A A . 3 VAL HG23 1 1
20 37769 1 1 3 VAL N N 115.703 9.636 -2.435 1.00 . A A . 3 VAL N 1 1
20 37770 1 1 3 VAL O O 116.948 7.265 -1.435 1.00 . A A . 3 VAL O 1 1
20 37771 1 1 4 LYS C C 118.150 6.193 1.026 1.00 . A A . 4 LYS C 1 1
20 37772 1 1 4 LYS CA C 118.822 7.439 0.455 1.00 . A A . 4 LYS CA 1 1
20 37773 1 1 4 LYS CB C 119.847 7.973 1.460 1.00 . A A . 4 LYS CB 1 1
20 37774 1 1 4 LYS CD C 120.177 10.052 0.104 1.00 . A A . 4 LYS CD 1 1
20 37775 1 1 4 LYS CE C 121.224 10.997 -0.486 1.00 . A A . 4 LYS CE 1 1
20 37776 1 1 4 LYS CG C 120.876 8.849 0.740 1.00 . A A . 4 LYS CG 1 1
20 37777 1 1 4 LYS H H 117.732 9.279 0.742 1.00 . A A . 4 LYS H 1 1
20 37778 1 1 4 LYS HA H 119.317 7.189 -0.471 1.00 . A A . 4 LYS HA 1 1
20 37779 1 1 4 LYS HB2 H 119.339 8.559 2.213 1.00 . A A . 4 LYS HB2 1 1
20 37780 1 1 4 LYS HB3 H 120.352 7.143 1.930 1.00 . A A . 4 LYS HB3 1 1
20 37781 1 1 4 LYS HD2 H 119.522 9.710 -0.684 1.00 . A A . 4 LYS HD2 1 1
20 37782 1 1 4 LYS HD3 H 119.603 10.575 0.851 1.00 . A A . 4 LYS HD3 1 1
20 37783 1 1 4 LYS HE2 H 121.881 11.341 0.298 1.00 . A A . 4 LYS HE2 1 1
20 37784 1 1 4 LYS HE3 H 121.801 10.472 -1.234 1.00 . A A . 4 LYS HE3 1 1
20 37785 1 1 4 LYS HG2 H 121.611 9.195 1.451 1.00 . A A . 4 LYS HG2 1 1
20 37786 1 1 4 LYS HG3 H 121.364 8.271 -0.030 1.00 . A A . 4 LYS HG3 1 1
20 37787 1 1 4 LYS HZ1 H 119.527 11.955 -1.218 1.00 . A A . 4 LYS HZ1 1 1
20 37788 1 1 4 LYS HZ2 H 120.956 12.344 -2.051 1.00 . A A . 4 LYS HZ2 1 1
20 37789 1 1 4 LYS HZ3 H 120.660 13.000 -0.512 1.00 . A A . 4 LYS HZ3 1 1
20 37790 1 1 4 LYS N N 117.776 8.468 0.198 1.00 . A A . 4 LYS N 1 1
20 37791 1 1 4 LYS NZ N 120.541 12.162 -1.114 1.00 . A A . 4 LYS NZ 1 1
20 37792 1 1 4 LYS O O 117.431 6.256 2.003 1.00 . A A . 4 LYS O 1 1
20 37793 1 1 5 GLY C C 118.011 2.662 -0.015 1.00 . A A . 5 GLY C 1 1
20 37794 1 1 5 GLY CA C 117.728 3.822 0.937 1.00 . A A . 5 GLY CA 1 1
20 37795 1 1 5 GLY H H 118.945 5.027 -0.371 1.00 . A A . 5 GLY H 1 1
20 37796 1 1 5 GLY HA2 H 118.121 3.596 1.917 1.00 . A A . 5 GLY HA2 1 1
20 37797 1 1 5 GLY HA3 H 116.664 3.976 1.001 1.00 . A A . 5 GLY HA3 1 1
20 37798 1 1 5 GLY N N 118.371 5.061 0.424 1.00 . A A . 5 GLY N 1 1
20 37799 1 1 5 GLY O O 118.804 2.777 -0.930 1.00 . A A . 5 GLY O 1 1
20 37800 1 1 6 CYS C C 116.258 -0.131 -1.246 1.00 . A A . 6 CYS C 1 1
20 37801 1 1 6 CYS CA C 117.597 0.368 -0.700 1.00 . A A . 6 CYS CA 1 1
20 37802 1 1 6 CYS CB C 118.261 -0.746 0.104 1.00 . A A . 6 CYS CB 1 1
20 37803 1 1 6 CYS H H 116.736 1.473 0.937 1.00 . A A . 6 CYS H 1 1
20 37804 1 1 6 CYS HA H 118.238 0.651 -1.521 1.00 . A A . 6 CYS HA 1 1
20 37805 1 1 6 CYS HB2 H 118.954 -0.310 0.802 1.00 . A A . 6 CYS HB2 1 1
20 37806 1 1 6 CYS HB3 H 117.505 -1.298 0.644 1.00 . A A . 6 CYS HB3 1 1
20 37807 1 1 6 CYS N N 117.368 1.541 0.192 1.00 . A A . 6 CYS N 1 1
20 37808 1 1 6 CYS O O 115.296 -0.306 -0.515 1.00 . A A . 6 CYS O 1 1
20 37809 1 1 6 CYS SG S 119.144 -1.863 -1.014 1.00 . A A . 6 CYS SG 1 1
20 37810 1 1 7 ASP C C 115.100 -2.331 -3.527 1.00 . A A . 7 ASP C 1 1
20 37811 1 1 7 ASP CA C 114.930 -0.861 -3.138 1.00 . A A . 7 ASP CA 1 1
20 37812 1 1 7 ASP CB C 114.610 -0.036 -4.387 1.00 . A A . 7 ASP CB 1 1
20 37813 1 1 7 ASP CG C 113.179 -0.330 -4.840 1.00 . A A . 7 ASP CG 1 1
20 37814 1 1 7 ASP H H 116.981 -0.218 -3.087 1.00 . A A . 7 ASP H 1 1
20 37815 1 1 7 ASP HA H 114.120 -0.768 -2.428 1.00 . A A . 7 ASP HA 1 1
20 37816 1 1 7 ASP HB2 H 114.708 1.015 -4.156 1.00 . A A . 7 ASP HB2 1 1
20 37817 1 1 7 ASP HB3 H 115.298 -0.297 -5.177 1.00 . A A . 7 ASP HB3 1 1
20 37818 1 1 7 ASP N N 116.193 -0.365 -2.528 1.00 . A A . 7 ASP N 1 1
20 37819 1 1 7 ASP O O 115.801 -2.656 -4.465 1.00 . A A . 7 ASP O 1 1
20 37820 1 1 7 ASP OD1 O 112.575 -1.228 -4.276 1.00 . A A . 7 ASP OD1 1 1
20 37821 1 1 7 ASP OD2 O 112.712 0.346 -5.740 1.00 . A A . 7 ASP OD2 1 1
20 37822 1 1 8 PHE C C 113.509 -5.025 -4.185 1.00 . A A . 8 PHE C 1 1
20 37823 1 1 8 PHE CA C 114.580 -4.668 -3.153 1.00 . A A . 8 PHE CA 1 1
20 37824 1 1 8 PHE CB C 114.372 -5.506 -1.888 1.00 . A A . 8 PHE CB 1 1
20 37825 1 1 8 PHE CD1 C 116.677 -5.781 -0.903 1.00 . A A . 8 PHE CD1 1 1
20 37826 1 1 8 PHE CD2 C 115.142 -4.211 0.127 1.00 . A A . 8 PHE CD2 1 1
20 37827 1 1 8 PHE CE1 C 117.647 -5.457 0.053 1.00 . A A . 8 PHE CE1 1 1
20 37828 1 1 8 PHE CE2 C 116.112 -3.887 1.082 1.00 . A A . 8 PHE CE2 1 1
20 37829 1 1 8 PHE CG C 115.423 -5.157 -0.865 1.00 . A A . 8 PHE CG 1 1
20 37830 1 1 8 PHE CZ C 117.364 -4.510 1.045 1.00 . A A . 8 PHE CZ 1 1
20 37831 1 1 8 PHE H H 113.896 -2.936 -2.069 1.00 . A A . 8 PHE H 1 1
20 37832 1 1 8 PHE HA H 115.561 -4.865 -3.564 1.00 . A A . 8 PHE HA 1 1
20 37833 1 1 8 PHE HB2 H 113.395 -5.301 -1.479 1.00 . A A . 8 PHE HB2 1 1
20 37834 1 1 8 PHE HB3 H 114.447 -6.554 -2.136 1.00 . A A . 8 PHE HB3 1 1
20 37835 1 1 8 PHE HD1 H 116.894 -6.510 -1.669 1.00 . A A . 8 PHE HD1 1 1
20 37836 1 1 8 PHE HD2 H 114.176 -3.730 0.155 1.00 . A A . 8 PHE HD2 1 1
20 37837 1 1 8 PHE HE1 H 118.614 -5.937 0.024 1.00 . A A . 8 PHE HE1 1 1
20 37838 1 1 8 PHE HE2 H 115.893 -3.159 1.847 1.00 . A A . 8 PHE HE2 1 1
20 37839 1 1 8 PHE HZ H 118.113 -4.261 1.782 1.00 . A A . 8 PHE HZ 1 1
20 37840 1 1 8 PHE N N 114.460 -3.221 -2.819 1.00 . A A . 8 PHE N 1 1
20 37841 1 1 8 PHE O O 113.372 -6.164 -4.589 1.00 . A A . 8 PHE O 1 1
20 37842 1 1 9 THR C C 112.070 -3.872 -6.981 1.00 . A A . 9 THR C 1 1
20 37843 1 1 9 THR CA C 111.651 -4.334 -5.581 1.00 . A A . 9 THR CA 1 1
20 37844 1 1 9 THR CB C 110.389 -3.577 -5.157 1.00 . A A . 9 THR CB 1 1
20 37845 1 1 9 THR CG2 C 109.247 -3.898 -6.121 1.00 . A A . 9 THR CG2 1 1
20 37846 1 1 9 THR H H 112.852 -3.156 -4.235 1.00 . A A . 9 THR H 1 1
20 37847 1 1 9 THR HA H 111.441 -5.392 -5.602 1.00 . A A . 9 THR HA 1 1
20 37848 1 1 9 THR HB H 110.583 -2.516 -5.176 1.00 . A A . 9 THR HB 1 1
20 37849 1 1 9 THR HG1 H 110.761 -3.763 -3.257 1.00 . A A . 9 THR HG1 1 1
20 37850 1 1 9 THR HG21 H 109.323 -4.928 -6.438 1.00 . A A . 9 THR HG21 1 1
20 37851 1 1 9 THR HG22 H 109.310 -3.250 -6.982 1.00 . A A . 9 THR HG22 1 1
20 37852 1 1 9 THR HG23 H 108.301 -3.744 -5.622 1.00 . A A . 9 THR HG23 1 1
20 37853 1 1 9 THR N N 112.734 -4.058 -4.595 1.00 . A A . 9 THR N 1 1
20 37854 1 1 9 THR O O 111.475 -4.258 -7.969 1.00 . A A . 9 THR O 1 1
20 37855 1 1 9 THR OG1 O 110.027 -3.969 -3.840 1.00 . A A . 9 THR OG1 1 1
20 37856 1 1 10 THR C C 114.941 -2.076 -8.401 1.00 . A A . 10 THR C 1 1
20 37857 1 1 10 THR CA C 113.491 -2.565 -8.434 1.00 . A A . 10 THR CA 1 1
20 37858 1 1 10 THR CB C 112.578 -1.415 -8.866 1.00 . A A . 10 THR CB 1 1
20 37859 1 1 10 THR CG2 C 112.919 -0.995 -10.296 1.00 . A A . 10 THR CG2 1 1
20 37860 1 1 10 THR H H 113.541 -2.729 -6.284 1.00 . A A . 10 THR H 1 1
20 37861 1 1 10 THR HA H 113.403 -3.375 -9.143 1.00 . A A . 10 THR HA 1 1
20 37862 1 1 10 THR HB H 112.721 -0.574 -8.205 1.00 . A A . 10 THR HB 1 1
20 37863 1 1 10 THR HG1 H 110.814 -1.646 -9.650 1.00 . A A . 10 THR HG1 1 1
20 37864 1 1 10 THR HG21 H 113.765 -0.326 -10.284 1.00 . A A . 10 THR HG21 1 1
20 37865 1 1 10 THR HG22 H 112.069 -0.492 -10.735 1.00 . A A . 10 THR HG22 1 1
20 37866 1 1 10 THR HG23 H 113.159 -1.870 -10.881 1.00 . A A . 10 THR HG23 1 1
20 37867 1 1 10 THR N N 113.072 -3.042 -7.084 1.00 . A A . 10 THR N 1 1
20 37868 1 1 10 THR O O 115.311 -1.247 -7.594 1.00 . A A . 10 THR O 1 1
20 37869 1 1 10 THR OG1 O 111.224 -1.841 -8.804 1.00 . A A . 10 THR OG1 1 1
20 37870 1 1 11 SER C C 117.229 -0.648 -9.682 1.00 . A A . 11 SER C 1 1
20 37871 1 1 11 SER CA C 117.184 -2.128 -9.303 1.00 . A A . 11 SER CA 1 1
20 37872 1 1 11 SER CB C 117.964 -2.943 -10.334 1.00 . A A . 11 SER CB 1 1
20 37873 1 1 11 SER H H 115.456 -3.243 -9.935 1.00 . A A . 11 SER H 1 1
20 37874 1 1 11 SER HA H 117.623 -2.265 -8.326 1.00 . A A . 11 SER HA 1 1
20 37875 1 1 11 SER HB2 H 117.606 -3.958 -10.339 1.00 . A A . 11 SER HB2 1 1
20 37876 1 1 11 SER HB3 H 117.822 -2.510 -11.317 1.00 . A A . 11 SER HB3 1 1
20 37877 1 1 11 SER HG H 119.810 -2.418 -10.657 1.00 . A A . 11 SER HG 1 1
20 37878 1 1 11 SER N N 115.763 -2.576 -9.282 1.00 . A A . 11 SER N 1 1
20 37879 1 1 11 SER O O 118.145 0.069 -9.330 1.00 . A A . 11 SER O 1 1
20 37880 1 1 11 SER OG O 119.345 -2.935 -9.995 1.00 . A A . 11 SER OG 1 1
20 37881 1 1 12 GLU C C 115.009 1.921 -10.110 1.00 . A A . 12 GLU C 1 1
20 37882 1 1 12 GLU CA C 116.197 1.248 -10.800 1.00 . A A . 12 GLU CA 1 1
20 37883 1 1 12 GLU CB C 116.023 1.341 -12.317 1.00 . A A . 12 GLU CB 1 1
20 37884 1 1 12 GLU CD C 118.479 1.649 -12.659 1.00 . A A . 12 GLU CD 1 1
20 37885 1 1 12 GLU CG C 117.268 0.784 -13.010 1.00 . A A . 12 GLU CG 1 1
20 37886 1 1 12 GLU H H 115.508 -0.787 -10.660 1.00 . A A . 12 GLU H 1 1
20 37887 1 1 12 GLU HA H 117.113 1.738 -10.505 1.00 . A A . 12 GLU HA 1 1
20 37888 1 1 12 GLU HB2 H 115.157 0.769 -12.616 1.00 . A A . 12 GLU HB2 1 1
20 37889 1 1 12 GLU HB3 H 115.887 2.374 -12.600 1.00 . A A . 12 GLU HB3 1 1
20 37890 1 1 12 GLU HG2 H 117.440 -0.230 -12.680 1.00 . A A . 12 GLU HG2 1 1
20 37891 1 1 12 GLU HG3 H 117.120 0.794 -14.080 1.00 . A A . 12 GLU HG3 1 1
20 37892 1 1 12 GLU N N 116.236 -0.188 -10.395 1.00 . A A . 12 GLU N 1 1
20 37893 1 1 12 GLU O O 113.998 2.201 -10.723 1.00 . A A . 12 GLU O 1 1
20 37894 1 1 12 GLU OE1 O 118.382 2.856 -12.805 1.00 . A A . 12 GLU OE1 1 1
20 37895 1 1 12 GLU OE2 O 119.484 1.089 -12.250 1.00 . A A . 12 GLU OE2 1 1
20 37896 1 1 13 SER C C 113.829 4.266 -8.541 1.00 . A A . 13 SER C 1 1
20 37897 1 1 13 SER CA C 113.990 2.809 -8.105 1.00 . A A . 13 SER CA 1 1
20 37898 1 1 13 SER CB C 114.271 2.768 -6.604 1.00 . A A . 13 SER CB 1 1
20 37899 1 1 13 SER H H 115.935 1.923 -8.350 1.00 . A A . 13 SER H 1 1
20 37900 1 1 13 SER HA H 113.080 2.270 -8.312 1.00 . A A . 13 SER HA 1 1
20 37901 1 1 13 SER HB2 H 114.434 1.750 -6.294 1.00 . A A . 13 SER HB2 1 1
20 37902 1 1 13 SER HB3 H 115.155 3.354 -6.388 1.00 . A A . 13 SER HB3 1 1
20 37903 1 1 13 SER HG H 112.427 2.675 -5.985 1.00 . A A . 13 SER HG 1 1
20 37904 1 1 13 SER N N 115.119 2.170 -8.838 1.00 . A A . 13 SER N 1 1
20 37905 1 1 13 SER O O 114.778 4.926 -8.913 1.00 . A A . 13 SER O 1 1
20 37906 1 1 13 SER OG O 113.153 3.298 -5.903 1.00 . A A . 13 SER OG 1 1
20 37907 1 1 14 THR C C 112.283 7.021 -7.590 1.00 . A A . 14 THR C 1 1
20 37908 1 1 14 THR CA C 112.387 6.186 -8.863 1.00 . A A . 14 THR CA 1 1
20 37909 1 1 14 THR CB C 111.079 6.289 -9.651 1.00 . A A . 14 THR CB 1 1
20 37910 1 1 14 THR CG2 C 110.033 5.365 -9.028 1.00 . A A . 14 THR CG2 1 1
20 37911 1 1 14 THR H H 111.883 4.215 -8.159 1.00 . A A . 14 THR H 1 1
20 37912 1 1 14 THR HA H 113.207 6.545 -9.468 1.00 . A A . 14 THR HA 1 1
20 37913 1 1 14 THR HB H 111.251 5.995 -10.674 1.00 . A A . 14 THR HB 1 1
20 37914 1 1 14 THR HG1 H 109.677 7.624 -9.833 1.00 . A A . 14 THR HG1 1 1
20 37915 1 1 14 THR HG21 H 110.125 5.392 -7.952 1.00 . A A . 14 THR HG21 1 1
20 37916 1 1 14 THR HG22 H 110.189 4.356 -9.378 1.00 . A A . 14 THR HG22 1 1
20 37917 1 1 14 THR HG23 H 109.045 5.696 -9.312 1.00 . A A . 14 THR HG23 1 1
20 37918 1 1 14 THR N N 112.629 4.769 -8.478 1.00 . A A . 14 THR N 1 1
20 37919 1 1 14 THR O O 112.070 8.218 -7.631 1.00 . A A . 14 THR O 1 1
20 37920 1 1 14 THR OG1 O 110.611 7.629 -9.612 1.00 . A A . 14 THR OG1 1 1
20 37921 1 1 15 ILE C C 113.627 6.911 -4.345 1.00 . A A . 15 ILE C 1 1
20 37922 1 1 15 ILE CA C 112.349 7.126 -5.160 1.00 . A A . 15 ILE CA 1 1
20 37923 1 1 15 ILE CB C 111.142 6.623 -4.368 1.00 . A A . 15 ILE CB 1 1
20 37924 1 1 15 ILE CD1 C 110.252 4.572 -3.257 1.00 . A A . 15 ILE CD1 1 1
20 37925 1 1 15 ILE CG1 C 111.108 5.097 -4.410 1.00 . A A . 15 ILE CG1 1 1
20 37926 1 1 15 ILE CG2 C 109.858 7.177 -4.988 1.00 . A A . 15 ILE CG2 1 1
20 37927 1 1 15 ILE H H 112.616 5.427 -6.456 1.00 . A A . 15 ILE H 1 1
20 37928 1 1 15 ILE HA H 112.229 8.183 -5.355 1.00 . A A . 15 ILE HA 1 1
20 37929 1 1 15 ILE HB H 111.219 6.956 -3.342 1.00 . A A . 15 ILE HB 1 1
20 37930 1 1 15 ILE HD11 H 109.229 4.890 -3.394 1.00 . A A . 15 ILE HD11 1 1
20 37931 1 1 15 ILE HD12 H 110.628 4.963 -2.323 1.00 . A A . 15 ILE HD12 1 1
20 37932 1 1 15 ILE HD13 H 110.294 3.492 -3.238 1.00 . A A . 15 ILE HD13 1 1
20 37933 1 1 15 ILE HG12 H 110.684 4.774 -5.350 1.00 . A A . 15 ILE HG12 1 1
20 37934 1 1 15 ILE HG13 H 112.110 4.713 -4.317 1.00 . A A . 15 ILE HG13 1 1
20 37935 1 1 15 ILE HG21 H 109.783 8.234 -4.776 1.00 . A A . 15 ILE HG21 1 1
20 37936 1 1 15 ILE HG22 H 109.005 6.664 -4.570 1.00 . A A . 15 ILE HG22 1 1
20 37937 1 1 15 ILE HG23 H 109.881 7.025 -6.058 1.00 . A A . 15 ILE HG23 1 1
20 37938 1 1 15 ILE N N 112.434 6.389 -6.455 1.00 . A A . 15 ILE N 1 1
20 37939 1 1 15 ILE O O 113.962 7.709 -3.493 1.00 . A A . 15 ILE O 1 1
20 37940 1 1 16 PHE C C 116.808 5.625 -4.748 1.00 . A A . 16 PHE C 1 1
20 37941 1 1 16 PHE CA C 115.595 5.575 -3.816 1.00 . A A . 16 PHE CA 1 1
20 37942 1 1 16 PHE CB C 115.519 4.193 -3.157 1.00 . A A . 16 PHE CB 1 1
20 37943 1 1 16 PHE CD1 C 114.931 4.893 -0.803 1.00 . A A . 16 PHE CD1 1 1
20 37944 1 1 16 PHE CD2 C 113.304 3.636 -2.088 1.00 . A A . 16 PHE CD2 1 1
20 37945 1 1 16 PHE CE1 C 114.041 4.937 0.277 1.00 . A A . 16 PHE CE1 1 1
20 37946 1 1 16 PHE CE2 C 112.416 3.683 -1.008 1.00 . A A . 16 PHE CE2 1 1
20 37947 1 1 16 PHE CG C 114.563 4.241 -1.988 1.00 . A A . 16 PHE CG 1 1
20 37948 1 1 16 PHE CZ C 112.785 4.332 0.174 1.00 . A A . 16 PHE CZ 1 1
20 37949 1 1 16 PHE H H 114.051 5.202 -5.280 1.00 . A A . 16 PHE H 1 1
20 37950 1 1 16 PHE HA H 115.706 6.325 -3.052 1.00 . A A . 16 PHE HA 1 1
20 37951 1 1 16 PHE HB2 H 115.169 3.469 -3.879 1.00 . A A . 16 PHE HB2 1 1
20 37952 1 1 16 PHE HB3 H 116.499 3.907 -2.808 1.00 . A A . 16 PHE HB3 1 1
20 37953 1 1 16 PHE HD1 H 115.899 5.362 -0.722 1.00 . A A . 16 PHE HD1 1 1
20 37954 1 1 16 PHE HD2 H 113.021 3.130 -2.998 1.00 . A A . 16 PHE HD2 1 1
20 37955 1 1 16 PHE HE1 H 114.326 5.435 1.189 1.00 . A A . 16 PHE HE1 1 1
20 37956 1 1 16 PHE HE2 H 111.446 3.219 -1.087 1.00 . A A . 16 PHE HE2 1 1
20 37957 1 1 16 PHE HZ H 112.100 4.367 1.007 1.00 . A A . 16 PHE HZ 1 1
20 37958 1 1 16 PHE N N 114.341 5.836 -4.592 1.00 . A A . 16 PHE N 1 1
20 37959 1 1 16 PHE O O 116.787 5.111 -5.849 1.00 . A A . 16 PHE O 1 1
20 37960 1 1 17 SER C C 119.741 4.999 -5.351 1.00 . A A . 17 SER C 1 1
20 37961 1 1 17 SER CA C 119.084 6.370 -5.155 1.00 . A A . 17 SER CA 1 1
20 37962 1 1 17 SER CB C 120.083 7.311 -4.480 1.00 . A A . 17 SER CB 1 1
20 37963 1 1 17 SER H H 117.842 6.673 -3.421 1.00 . A A . 17 SER H 1 1
20 37964 1 1 17 SER HA H 118.814 6.776 -6.117 1.00 . A A . 17 SER HA 1 1
20 37965 1 1 17 SER HB2 H 119.619 8.267 -4.303 1.00 . A A . 17 SER HB2 1 1
20 37966 1 1 17 SER HB3 H 120.395 6.885 -3.535 1.00 . A A . 17 SER HB3 1 1
20 37967 1 1 17 SER HG H 121.856 8.019 -4.859 1.00 . A A . 17 SER HG 1 1
20 37968 1 1 17 SER N N 117.862 6.257 -4.309 1.00 . A A . 17 SER N 1 1
20 37969 1 1 17 SER O O 120.555 4.824 -6.236 1.00 . A A . 17 SER O 1 1
20 37970 1 1 17 SER OG O 121.210 7.486 -5.329 1.00 . A A . 17 SER OG 1 1
20 37971 1 1 18 LYS C C 119.003 1.584 -4.694 1.00 . A A . 18 LYS C 1 1
20 37972 1 1 18 LYS CA C 120.063 2.688 -4.677 1.00 . A A . 18 LYS CA 1 1
20 37973 1 1 18 LYS CB C 121.011 2.456 -3.497 1.00 . A A . 18 LYS CB 1 1
20 37974 1 1 18 LYS CD C 123.121 3.364 -4.515 1.00 . A A . 18 LYS CD 1 1
20 37975 1 1 18 LYS CE C 124.185 4.454 -4.404 1.00 . A A . 18 LYS CE 1 1
20 37976 1 1 18 LYS CG C 122.057 3.576 -3.434 1.00 . A A . 18 LYS CG 1 1
20 37977 1 1 18 LYS H H 118.772 4.193 -3.810 1.00 . A A . 18 LYS H 1 1
20 37978 1 1 18 LYS HA H 120.617 2.648 -5.598 1.00 . A A . 18 LYS HA 1 1
20 37979 1 1 18 LYS HB2 H 120.445 2.439 -2.577 1.00 . A A . 18 LYS HB2 1 1
20 37980 1 1 18 LYS HB3 H 121.514 1.508 -3.624 1.00 . A A . 18 LYS HB3 1 1
20 37981 1 1 18 LYS HD2 H 123.583 2.397 -4.382 1.00 . A A . 18 LYS HD2 1 1
20 37982 1 1 18 LYS HD3 H 122.666 3.415 -5.491 1.00 . A A . 18 LYS HD3 1 1
20 37983 1 1 18 LYS HE2 H 123.728 5.421 -4.550 1.00 . A A . 18 LYS HE2 1 1
20 37984 1 1 18 LYS HE3 H 124.643 4.415 -3.426 1.00 . A A . 18 LYS HE3 1 1
20 37985 1 1 18 LYS HG2 H 121.568 4.528 -3.594 1.00 . A A . 18 LYS HG2 1 1
20 37986 1 1 18 LYS HG3 H 122.527 3.576 -2.463 1.00 . A A . 18 LYS HG3 1 1
20 37987 1 1 18 LYS HZ1 H 125.502 5.141 -5.863 1.00 . A A . 18 LYS HZ1 1 1
20 37988 1 1 18 LYS HZ2 H 124.838 3.612 -6.193 1.00 . A A . 18 LYS HZ2 1 1
20 37989 1 1 18 LYS HZ3 H 126.056 3.778 -5.020 1.00 . A A . 18 LYS HZ3 1 1
20 37990 1 1 18 LYS N N 119.419 4.032 -4.529 1.00 . A A . 18 LYS N 1 1
20 37991 1 1 18 LYS NZ N 125.224 4.229 -5.448 1.00 . A A . 18 LYS NZ 1 1
20 37992 1 1 18 LYS O O 118.032 1.619 -3.967 1.00 . A A . 18 LYS O 1 1
20 37993 1 1 19 GLY C C 118.914 -1.788 -6.094 1.00 . A A . 19 GLY C 1 1
20 37994 1 1 19 GLY CA C 118.213 -0.522 -5.592 1.00 . A A . 19 GLY CA 1 1
20 37995 1 1 19 GLY H H 119.987 0.586 -6.101 1.00 . A A . 19 GLY H 1 1
20 37996 1 1 19 GLY HA2 H 117.799 -0.701 -4.610 1.00 . A A . 19 GLY HA2 1 1
20 37997 1 1 19 GLY HA3 H 117.420 -0.259 -6.276 1.00 . A A . 19 GLY HA3 1 1
20 37998 1 1 19 GLY N N 119.196 0.594 -5.521 1.00 . A A . 19 GLY N 1 1
20 37999 1 1 19 GLY O O 119.977 -1.728 -6.678 1.00 . A A . 19 GLY O 1 1
20 38000 1 1 20 TYR C C 118.009 -4.920 -7.302 1.00 . A A . 20 TYR C 1 1
20 38001 1 1 20 TYR CA C 118.946 -4.213 -6.320 1.00 . A A . 20 TYR CA 1 1
20 38002 1 1 20 TYR CB C 119.185 -5.123 -5.113 1.00 . A A . 20 TYR CB 1 1
20 38003 1 1 20 TYR CD1 C 120.349 -3.489 -3.582 1.00 . A A . 20 TYR CD1 1 1
20 38004 1 1 20 TYR CD2 C 121.591 -5.398 -4.416 1.00 . A A . 20 TYR CD2 1 1
20 38005 1 1 20 TYR CE1 C 121.479 -3.065 -2.873 1.00 . A A . 20 TYR CE1 1 1
20 38006 1 1 20 TYR CE2 C 122.721 -4.973 -3.709 1.00 . A A . 20 TYR CE2 1 1
20 38007 1 1 20 TYR CG C 120.404 -4.656 -4.354 1.00 . A A . 20 TYR CG 1 1
20 38008 1 1 20 TYR CZ C 122.666 -3.807 -2.937 1.00 . A A . 20 TYR CZ 1 1
20 38009 1 1 20 TYR H H 117.468 -2.951 -5.391 1.00 . A A . 20 TYR H 1 1
20 38010 1 1 20 TYR HA H 119.889 -4.007 -6.808 1.00 . A A . 20 TYR HA 1 1
20 38011 1 1 20 TYR HB2 H 118.323 -5.089 -4.463 1.00 . A A . 20 TYR HB2 1 1
20 38012 1 1 20 TYR HB3 H 119.340 -6.136 -5.452 1.00 . A A . 20 TYR HB3 1 1
20 38013 1 1 20 TYR HD1 H 119.435 -2.917 -3.534 1.00 . A A . 20 TYR HD1 1 1
20 38014 1 1 20 TYR HD2 H 121.634 -6.298 -5.012 1.00 . A A . 20 TYR HD2 1 1
20 38015 1 1 20 TYR HE1 H 121.438 -2.165 -2.278 1.00 . A A . 20 TYR HE1 1 1
20 38016 1 1 20 TYR HE2 H 123.635 -5.546 -3.757 1.00 . A A . 20 TYR HE2 1 1
20 38017 1 1 20 TYR HH H 123.618 -2.494 -1.930 1.00 . A A . 20 TYR HH 1 1
20 38018 1 1 20 TYR N N 118.324 -2.932 -5.866 1.00 . A A . 20 TYR N 1 1
20 38019 1 1 20 TYR O O 116.812 -4.719 -7.290 1.00 . A A . 20 TYR O 1 1
20 38020 1 1 20 TYR OH O 123.780 -3.388 -2.238 1.00 . A A . 20 TYR OH 1 1
20 38021 1 1 21 SER C C 117.252 -7.810 -8.511 1.00 . A A . 21 SER C 1 1
20 38022 1 1 21 SER CA C 117.696 -6.482 -9.127 1.00 . A A . 21 SER CA 1 1
20 38023 1 1 21 SER CB C 118.495 -6.752 -10.403 1.00 . A A . 21 SER CB 1 1
20 38024 1 1 21 SER H H 119.518 -5.905 -8.129 1.00 . A A . 21 SER H 1 1
20 38025 1 1 21 SER HA H 116.827 -5.885 -9.362 1.00 . A A . 21 SER HA 1 1
20 38026 1 1 21 SER HB2 H 118.814 -5.820 -10.836 1.00 . A A . 21 SER HB2 1 1
20 38027 1 1 21 SER HB3 H 119.365 -7.349 -10.160 1.00 . A A . 21 SER HB3 1 1
20 38028 1 1 21 SER HG H 116.865 -7.701 -10.884 1.00 . A A . 21 SER HG 1 1
20 38029 1 1 21 SER N N 118.550 -5.752 -8.148 1.00 . A A . 21 SER N 1 1
20 38030 1 1 21 SER O O 117.930 -8.369 -7.670 1.00 . A A . 21 SER O 1 1
20 38031 1 1 21 SER OG O 117.674 -7.446 -11.334 1.00 . A A . 21 SER OG 1 1
20 38032 1 1 22 ILE C C 116.726 -10.674 -8.509 1.00 . A A . 22 ILE C 1 1
20 38033 1 1 22 ILE CA C 115.640 -9.609 -8.343 1.00 . A A . 22 ILE CA 1 1
20 38034 1 1 22 ILE CB C 114.365 -10.054 -9.063 1.00 . A A . 22 ILE CB 1 1
20 38035 1 1 22 ILE CD1 C 113.398 -10.772 -11.248 1.00 . A A . 22 ILE CD1 1 1
20 38036 1 1 22 ILE CG1 C 114.643 -10.213 -10.559 1.00 . A A . 22 ILE CG1 1 1
20 38037 1 1 22 ILE CG2 C 113.272 -9.005 -8.856 1.00 . A A . 22 ILE CG2 1 1
20 38038 1 1 22 ILE H H 115.581 -7.854 -9.588 1.00 . A A . 22 ILE H 1 1
20 38039 1 1 22 ILE HA H 115.425 -9.475 -7.295 1.00 . A A . 22 ILE HA 1 1
20 38040 1 1 22 ILE HB H 114.037 -10.999 -8.655 1.00 . A A . 22 ILE HB 1 1
20 38041 1 1 22 ILE HD11 H 112.584 -10.070 -11.146 1.00 . A A . 22 ILE HD11 1 1
20 38042 1 1 22 ILE HD12 H 113.124 -11.711 -10.789 1.00 . A A . 22 ILE HD12 1 1
20 38043 1 1 22 ILE HD13 H 113.607 -10.931 -12.295 1.00 . A A . 22 ILE HD13 1 1
20 38044 1 1 22 ILE HG12 H 114.890 -9.252 -10.984 1.00 . A A . 22 ILE HG12 1 1
20 38045 1 1 22 ILE HG13 H 115.466 -10.895 -10.704 1.00 . A A . 22 ILE HG13 1 1
20 38046 1 1 22 ILE HG21 H 113.205 -8.760 -7.806 1.00 . A A . 22 ILE HG21 1 1
20 38047 1 1 22 ILE HG22 H 112.326 -9.401 -9.194 1.00 . A A . 22 ILE HG22 1 1
20 38048 1 1 22 ILE HG23 H 113.513 -8.117 -9.419 1.00 . A A . 22 ILE HG23 1 1
20 38049 1 1 22 ILE N N 116.120 -8.320 -8.916 1.00 . A A . 22 ILE N 1 1
20 38050 1 1 22 ILE O O 116.878 -11.551 -7.684 1.00 . A A . 22 ILE O 1 1
20 38051 1 1 23 ASN C C 119.661 -11.434 -8.728 1.00 . A A . 23 ASN C 1 1
20 38052 1 1 23 ASN CA C 118.563 -11.617 -9.778 1.00 . A A . 23 ASN CA 1 1
20 38053 1 1 23 ASN CB C 119.163 -11.436 -11.173 1.00 . A A . 23 ASN CB 1 1
20 38054 1 1 23 ASN CG C 120.286 -12.455 -11.383 1.00 . A A . 23 ASN CG 1 1
20 38055 1 1 23 ASN H H 117.355 -9.889 -10.221 1.00 . A A . 23 ASN H 1 1
20 38056 1 1 23 ASN HA H 118.146 -12.608 -9.693 1.00 . A A . 23 ASN HA 1 1
20 38057 1 1 23 ASN HB2 H 118.395 -11.586 -11.918 1.00 . A A . 23 ASN HB2 1 1
20 38058 1 1 23 ASN HB3 H 119.565 -10.438 -11.266 1.00 . A A . 23 ASN HB3 1 1
20 38059 1 1 23 ASN HD21 H 121.619 -11.089 -11.927 1.00 . A A . 23 ASN HD21 1 1
20 38060 1 1 23 ASN HD22 H 122.185 -12.688 -11.908 1.00 . A A . 23 ASN HD22 1 1
20 38061 1 1 23 ASN N N 117.488 -10.606 -9.568 1.00 . A A . 23 ASN N 1 1
20 38062 1 1 23 ASN ND2 N 121.461 -12.043 -11.771 1.00 . A A . 23 ASN ND2 1 1
20 38063 1 1 23 ASN O O 120.148 -12.386 -8.154 1.00 . A A . 23 ASN O 1 1
20 38064 1 1 23 ASN OD1 O 120.090 -13.638 -11.188 1.00 . A A . 23 ASN OD1 1 1
20 38065 1 1 24 GLU C C 120.747 -10.576 -6.128 1.00 . A A . 24 GLU C 1 1
20 38066 1 1 24 GLU CA C 121.136 -9.972 -7.478 1.00 . A A . 24 GLU CA 1 1
20 38067 1 1 24 GLU CB C 121.348 -8.465 -7.319 1.00 . A A . 24 GLU CB 1 1
20 38068 1 1 24 GLU CD C 123.382 -8.470 -8.775 1.00 . A A . 24 GLU CD 1 1
20 38069 1 1 24 GLU CG C 121.975 -7.896 -8.595 1.00 . A A . 24 GLU CG 1 1
20 38070 1 1 24 GLU H H 119.659 -9.461 -8.958 1.00 . A A . 24 GLU H 1 1
20 38071 1 1 24 GLU HA H 122.055 -10.426 -7.823 1.00 . A A . 24 GLU HA 1 1
20 38072 1 1 24 GLU HB2 H 120.397 -7.985 -7.141 1.00 . A A . 24 GLU HB2 1 1
20 38073 1 1 24 GLU HB3 H 122.007 -8.280 -6.484 1.00 . A A . 24 GLU HB3 1 1
20 38074 1 1 24 GLU HG2 H 121.365 -8.163 -9.445 1.00 . A A . 24 GLU HG2 1 1
20 38075 1 1 24 GLU HG3 H 122.035 -6.820 -8.518 1.00 . A A . 24 GLU HG3 1 1
20 38076 1 1 24 GLU N N 120.059 -10.217 -8.478 1.00 . A A . 24 GLU N 1 1
20 38077 1 1 24 GLU O O 121.557 -11.185 -5.460 1.00 . A A . 24 GLU O 1 1
20 38078 1 1 24 GLU OE1 O 124.163 -8.373 -7.843 1.00 . A A . 24 GLU OE1 1 1
20 38079 1 1 24 GLU OE2 O 123.653 -8.997 -9.840 1.00 . A A . 24 GLU OE2 1 1
20 38080 1 1 25 ILE C C 118.811 -12.485 -4.567 1.00 . A A . 25 ILE C 1 1
20 38081 1 1 25 ILE CA C 119.111 -10.993 -4.402 1.00 . A A . 25 ILE CA 1 1
20 38082 1 1 25 ILE CB C 117.870 -10.263 -3.882 1.00 . A A . 25 ILE CB 1 1
20 38083 1 1 25 ILE CD1 C 115.464 -9.766 -4.330 1.00 . A A . 25 ILE CD1 1 1
20 38084 1 1 25 ILE CG1 C 116.747 -10.365 -4.913 1.00 . A A . 25 ILE CG1 1 1
20 38085 1 1 25 ILE CG2 C 118.207 -8.790 -3.647 1.00 . A A . 25 ILE CG2 1 1
20 38086 1 1 25 ILE H H 118.874 -9.923 -6.261 1.00 . A A . 25 ILE H 1 1
20 38087 1 1 25 ILE HA H 119.917 -10.869 -3.694 1.00 . A A . 25 ILE HA 1 1
20 38088 1 1 25 ILE HB H 117.551 -10.713 -2.952 1.00 . A A . 25 ILE HB 1 1
20 38089 1 1 25 ILE HD11 H 115.240 -10.239 -3.385 1.00 . A A . 25 ILE HD11 1 1
20 38090 1 1 25 ILE HD12 H 114.645 -9.930 -5.017 1.00 . A A . 25 ILE HD12 1 1
20 38091 1 1 25 ILE HD13 H 115.598 -8.705 -4.177 1.00 . A A . 25 ILE HD13 1 1
20 38092 1 1 25 ILE HG12 H 117.032 -9.820 -5.799 1.00 . A A . 25 ILE HG12 1 1
20 38093 1 1 25 ILE HG13 H 116.580 -11.402 -5.163 1.00 . A A . 25 ILE HG13 1 1
20 38094 1 1 25 ILE HG21 H 117.498 -8.365 -2.952 1.00 . A A . 25 ILE HG21 1 1
20 38095 1 1 25 ILE HG22 H 118.158 -8.255 -4.585 1.00 . A A . 25 ILE HG22 1 1
20 38096 1 1 25 ILE HG23 H 119.204 -8.710 -3.239 1.00 . A A . 25 ILE HG23 1 1
20 38097 1 1 25 ILE N N 119.521 -10.418 -5.713 1.00 . A A . 25 ILE N 1 1
20 38098 1 1 25 ILE O O 118.747 -13.223 -3.605 1.00 . A A . 25 ILE O 1 1
20 38099 1 1 26 SER C C 118.954 -14.821 -7.343 1.00 . A A . 26 SER C 1 1
20 38100 1 1 26 SER CA C 118.358 -14.383 -6.002 1.00 . A A . 26 SER CA 1 1
20 38101 1 1 26 SER CB C 116.848 -14.617 -6.013 1.00 . A A . 26 SER CB 1 1
20 38102 1 1 26 SER H H 118.701 -12.327 -6.543 1.00 . A A . 26 SER H 1 1
20 38103 1 1 26 SER HA H 118.806 -14.961 -5.206 1.00 . A A . 26 SER HA 1 1
20 38104 1 1 26 SER HB2 H 116.415 -14.149 -6.881 1.00 . A A . 26 SER HB2 1 1
20 38105 1 1 26 SER HB3 H 116.651 -15.681 -6.043 1.00 . A A . 26 SER HB3 1 1
20 38106 1 1 26 SER HG H 116.889 -13.396 -4.500 1.00 . A A . 26 SER HG 1 1
20 38107 1 1 26 SER N N 118.640 -12.937 -5.779 1.00 . A A . 26 SER N 1 1
20 38108 1 1 26 SER O O 118.242 -15.085 -8.293 1.00 . A A . 26 SER O 1 1
20 38109 1 1 26 SER OG O 116.276 -14.050 -4.842 1.00 . A A . 26 SER OG 1 1
20 38110 1 1 27 ASN C C 121.388 -16.779 -8.568 1.00 . A A . 27 ASN C 1 1
20 38111 1 1 27 ASN CA C 120.906 -15.331 -8.702 1.00 . A A . 27 ASN CA 1 1
20 38112 1 1 27 ASN CB C 122.093 -14.418 -9.005 1.00 . A A . 27 ASN CB 1 1
20 38113 1 1 27 ASN CG C 122.916 -14.220 -7.733 1.00 . A A . 27 ASN CG 1 1
20 38114 1 1 27 ASN H H 120.812 -14.691 -6.648 1.00 . A A . 27 ASN H 1 1
20 38115 1 1 27 ASN HA H 120.189 -15.268 -9.509 1.00 . A A . 27 ASN HA 1 1
20 38116 1 1 27 ASN HB2 H 122.710 -14.872 -9.769 1.00 . A A . 27 ASN HB2 1 1
20 38117 1 1 27 ASN HB3 H 121.736 -13.463 -9.355 1.00 . A A . 27 ASN HB3 1 1
20 38118 1 1 27 ASN HD21 H 124.124 -12.877 -8.556 1.00 . A A . 27 ASN HD21 1 1
20 38119 1 1 27 ASN HD22 H 124.444 -13.242 -6.930 1.00 . A A . 27 ASN HD22 1 1
20 38120 1 1 27 ASN N N 120.257 -14.903 -7.427 1.00 . A A . 27 ASN N 1 1
20 38121 1 1 27 ASN ND2 N 123.910 -13.377 -7.740 1.00 . A A . 27 ASN ND2 1 1
20 38122 1 1 27 ASN O O 121.948 -17.166 -7.563 1.00 . A A . 27 ASN O 1 1
20 38123 1 1 27 ASN OD1 O 122.648 -14.835 -6.721 1.00 . A A . 27 ASN OD1 1 1
20 38124 1 1 28 LYS C C 122.990 -19.067 -8.830 1.00 . A A . 28 LYS C 1 1
20 38125 1 1 28 LYS CA C 121.619 -18.992 -9.517 1.00 . A A . 28 LYS CA 1 1
20 38126 1 1 28 LYS CB C 121.737 -19.552 -10.936 1.00 . A A . 28 LYS CB 1 1
20 38127 1 1 28 LYS CD C 120.467 -20.179 -12.995 1.00 . A A . 28 LYS CD 1 1
20 38128 1 1 28 LYS CE C 119.076 -20.260 -13.628 1.00 . A A . 28 LYS CE 1 1
20 38129 1 1 28 LYS CG C 120.348 -19.625 -11.574 1.00 . A A . 28 LYS CG 1 1
20 38130 1 1 28 LYS H H 120.723 -17.225 -10.388 1.00 . A A . 28 LYS H 1 1
20 38131 1 1 28 LYS HA H 120.904 -19.573 -8.957 1.00 . A A . 28 LYS HA 1 1
20 38132 1 1 28 LYS HB2 H 122.372 -18.906 -11.525 1.00 . A A . 28 LYS HB2 1 1
20 38133 1 1 28 LYS HB3 H 122.167 -20.542 -10.899 1.00 . A A . 28 LYS HB3 1 1
20 38134 1 1 28 LYS HD2 H 121.095 -19.527 -13.585 1.00 . A A . 28 LYS HD2 1 1
20 38135 1 1 28 LYS HD3 H 120.903 -21.167 -12.961 1.00 . A A . 28 LYS HD3 1 1
20 38136 1 1 28 LYS HE2 H 118.450 -20.916 -13.041 1.00 . A A . 28 LYS HE2 1 1
20 38137 1 1 28 LYS HE3 H 118.637 -19.274 -13.658 1.00 . A A . 28 LYS HE3 1 1
20 38138 1 1 28 LYS HG2 H 119.716 -20.272 -10.985 1.00 . A A . 28 LYS HG2 1 1
20 38139 1 1 28 LYS HG3 H 119.918 -18.635 -11.610 1.00 . A A . 28 LYS HG3 1 1
20 38140 1 1 28 LYS HZ1 H 119.290 -21.829 -14.981 1.00 . A A . 28 LYS HZ1 1 1
20 38141 1 1 28 LYS HZ2 H 120.028 -20.380 -15.476 1.00 . A A . 28 LYS HZ2 1 1
20 38142 1 1 28 LYS HZ3 H 118.339 -20.547 -15.554 1.00 . A A . 28 LYS HZ3 1 1
20 38143 1 1 28 LYS N N 121.170 -17.568 -9.578 1.00 . A A . 28 LYS N 1 1
20 38144 1 1 28 LYS NZ N 119.193 -20.794 -15.015 1.00 . A A . 28 LYS NZ 1 1
20 38145 1 1 28 LYS O O 123.231 -19.919 -7.998 1.00 . A A . 28 LYS O 1 1
20 38146 1 1 29 SER C C 125.242 -17.154 -7.385 1.00 . A A . 29 SER C 1 1
20 38147 1 1 29 SER CA C 125.230 -18.186 -8.513 1.00 . A A . 29 SER CA 1 1
20 38148 1 1 29 SER CB C 126.299 -17.830 -9.548 1.00 . A A . 29 SER CB 1 1
20 38149 1 1 29 SER H H 123.670 -17.490 -9.827 1.00 . A A . 29 SER H 1 1
20 38150 1 1 29 SER HA H 125.427 -19.167 -8.107 1.00 . A A . 29 SER HA 1 1
20 38151 1 1 29 SER HB2 H 126.375 -18.621 -10.275 1.00 . A A . 29 SER HB2 1 1
20 38152 1 1 29 SER HB3 H 126.027 -16.909 -10.046 1.00 . A A . 29 SER HB3 1 1
20 38153 1 1 29 SER HG H 127.423 -17.094 -8.140 1.00 . A A . 29 SER HG 1 1
20 38154 1 1 29 SER N N 123.885 -18.173 -9.160 1.00 . A A . 29 SER N 1 1
20 38155 1 1 29 SER O O 124.832 -16.025 -7.568 1.00 . A A . 29 SER O 1 1
20 38156 1 1 29 SER OG O 127.552 -17.678 -8.892 1.00 . A A . 29 SER OG 1 1
20 38157 1 1 30 SER C C 127.178 -16.081 -4.845 1.00 . A A . 30 SER C 1 1
20 38158 1 1 30 SER CA C 125.738 -16.556 -5.084 1.00 . A A . 30 SER CA 1 1
20 38159 1 1 30 SER CB C 125.224 -17.255 -3.827 1.00 . A A . 30 SER CB 1 1
20 38160 1 1 30 SER H H 126.052 -18.428 -6.079 1.00 . A A . 30 SER H 1 1
20 38161 1 1 30 SER HA H 125.109 -15.708 -5.307 1.00 . A A . 30 SER HA 1 1
20 38162 1 1 30 SER HB2 H 124.315 -17.785 -4.056 1.00 . A A . 30 SER HB2 1 1
20 38163 1 1 30 SER HB3 H 125.970 -17.958 -3.480 1.00 . A A . 30 SER HB3 1 1
20 38164 1 1 30 SER HG H 124.447 -16.709 -2.132 1.00 . A A . 30 SER HG 1 1
20 38165 1 1 30 SER N N 125.705 -17.523 -6.218 1.00 . A A . 30 SER N 1 1
20 38166 1 1 30 SER O O 128.067 -16.868 -4.583 1.00 . A A . 30 SER O 1 1
20 38167 1 1 30 SER OG O 124.963 -16.286 -2.822 1.00 . A A . 30 SER OG 1 1
20 38168 1 1 31 ASN C C 128.891 -13.746 -3.257 1.00 . A A . 31 ASN C 1 1
20 38169 1 1 31 ASN CA C 128.786 -14.268 -4.693 1.00 . A A . 31 ASN CA 1 1
20 38170 1 1 31 ASN CB C 129.061 -13.119 -5.667 1.00 . A A . 31 ASN CB 1 1
20 38171 1 1 31 ASN CG C 130.539 -12.727 -5.588 1.00 . A A . 31 ASN CG 1 1
20 38172 1 1 31 ASN H H 126.678 -14.182 -5.131 1.00 . A A . 31 ASN H 1 1
20 38173 1 1 31 ASN HA H 129.509 -15.054 -4.847 1.00 . A A . 31 ASN HA 1 1
20 38174 1 1 31 ASN HB2 H 128.824 -13.434 -6.674 1.00 . A A . 31 ASN HB2 1 1
20 38175 1 1 31 ASN HB3 H 128.452 -12.269 -5.403 1.00 . A A . 31 ASN HB3 1 1
20 38176 1 1 31 ASN HD21 H 130.465 -11.569 -7.199 1.00 . A A . 31 ASN HD21 1 1
20 38177 1 1 31 ASN HD22 H 131.981 -11.663 -6.442 1.00 . A A . 31 ASN HD22 1 1
20 38178 1 1 31 ASN N N 127.411 -14.798 -4.923 1.00 . A A . 31 ASN N 1 1
20 38179 1 1 31 ASN ND2 N 131.036 -11.919 -6.484 1.00 . A A . 31 ASN ND2 1 1
20 38180 1 1 31 ASN O O 129.799 -13.016 -2.915 1.00 . A A . 31 ASN O 1 1
20 38181 1 1 31 ASN OD1 O 131.246 -13.157 -4.700 1.00 . A A . 31 ASN OD1 1 1
20 38182 1 1 32 ASN C C 127.005 -14.430 -0.158 1.00 . A A . 32 ASN C 1 1
20 38183 1 1 32 ASN CA C 128.018 -13.649 -0.999 1.00 . A A . 32 ASN CA 1 1
20 38184 1 1 32 ASN CB C 127.688 -12.159 -0.948 1.00 . A A . 32 ASN CB 1 1
20 38185 1 1 32 ASN CG C 128.005 -11.608 0.442 1.00 . A A . 32 ASN CG 1 1
20 38186 1 1 32 ASN H H 127.258 -14.728 -2.707 1.00 . A A . 32 ASN H 1 1
20 38187 1 1 32 ASN HA H 129.011 -13.810 -0.604 1.00 . A A . 32 ASN HA 1 1
20 38188 1 1 32 ASN HB2 H 128.281 -11.637 -1.685 1.00 . A A . 32 ASN HB2 1 1
20 38189 1 1 32 ASN HB3 H 126.640 -12.016 -1.161 1.00 . A A . 32 ASN HB3 1 1
20 38190 1 1 32 ASN HD21 H 126.439 -10.388 0.465 1.00 . A A . 32 ASN HD21 1 1
20 38191 1 1 32 ASN HD22 H 127.414 -10.344 1.855 1.00 . A A . 32 ASN HD22 1 1
20 38192 1 1 32 ASN N N 127.968 -14.119 -2.413 1.00 . A A . 32 ASN N 1 1
20 38193 1 1 32 ASN ND2 N 127.221 -10.706 0.965 1.00 . A A . 32 ASN ND2 1 1
20 38194 1 1 32 ASN O O 126.319 -15.303 -0.650 1.00 . A A . 32 ASN O 1 1
20 38195 1 1 32 ASN OD1 O 128.975 -12.001 1.060 1.00 . A A . 32 ASN OD1 1 1
20 38196 1 1 33 GLN C C 124.514 -14.629 1.415 1.00 . A A . 33 GLN C 1 1
20 38197 1 1 33 GLN CA C 125.922 -14.839 1.973 1.00 . A A . 33 GLN CA 1 1
20 38198 1 1 33 GLN CB C 125.998 -14.287 3.399 1.00 . A A . 33 GLN CB 1 1
20 38199 1 1 33 GLN CD C 125.766 -12.243 4.815 1.00 . A A . 33 GLN CD 1 1
20 38200 1 1 33 GLN CG C 125.598 -12.810 3.403 1.00 . A A . 33 GLN CG 1 1
20 38201 1 1 33 GLN H H 127.459 -13.409 1.484 1.00 . A A . 33 GLN H 1 1
20 38202 1 1 33 GLN HA H 126.153 -15.893 1.981 1.00 . A A . 33 GLN HA 1 1
20 38203 1 1 33 GLN HB2 H 125.326 -14.844 4.035 1.00 . A A . 33 GLN HB2 1 1
20 38204 1 1 33 GLN HB3 H 127.007 -14.386 3.770 1.00 . A A . 33 GLN HB3 1 1
20 38205 1 1 33 GLN HE21 H 124.184 -13.199 5.542 1.00 . A A . 33 GLN HE21 1 1
20 38206 1 1 33 GLN HE22 H 125.019 -12.227 6.655 1.00 . A A . 33 GLN HE22 1 1
20 38207 1 1 33 GLN HG2 H 126.230 -12.264 2.717 1.00 . A A . 33 GLN HG2 1 1
20 38208 1 1 33 GLN HG3 H 124.567 -12.715 3.100 1.00 . A A . 33 GLN HG3 1 1
20 38209 1 1 33 GLN N N 126.900 -14.119 1.107 1.00 . A A . 33 GLN N 1 1
20 38210 1 1 33 GLN NE2 N 124.919 -12.584 5.748 1.00 . A A . 33 GLN NE2 1 1
20 38211 1 1 33 GLN O O 124.260 -13.691 0.686 1.00 . A A . 33 GLN O 1 1
20 38212 1 1 33 GLN OE1 O 126.676 -11.480 5.072 1.00 . A A . 33 GLN OE1 1 1
20 38213 1 1 34 GLN C C 121.605 -14.037 1.753 1.00 . A A . 34 GLN C 1 1
20 38214 1 1 34 GLN CA C 122.206 -15.340 1.223 1.00 . A A . 34 GLN CA 1 1
20 38215 1 1 34 GLN CB C 121.355 -16.527 1.691 1.00 . A A . 34 GLN CB 1 1
20 38216 1 1 34 GLN CD C 120.380 -17.672 3.689 1.00 . A A . 34 GLN CD 1 1
20 38217 1 1 34 GLN CG C 121.046 -16.391 3.185 1.00 . A A . 34 GLN CG 1 1
20 38218 1 1 34 GLN H H 123.805 -16.249 2.331 1.00 . A A . 34 GLN H 1 1
20 38219 1 1 34 GLN HA H 122.226 -15.315 0.144 1.00 . A A . 34 GLN HA 1 1
20 38220 1 1 34 GLN HB2 H 120.430 -16.548 1.133 1.00 . A A . 34 GLN HB2 1 1
20 38221 1 1 34 GLN HB3 H 121.896 -17.445 1.520 1.00 . A A . 34 GLN HB3 1 1
20 38222 1 1 34 GLN HE21 H 119.365 -16.746 5.121 1.00 . A A . 34 GLN HE21 1 1
20 38223 1 1 34 GLN HE22 H 119.120 -18.423 5.028 1.00 . A A . 34 GLN HE22 1 1
20 38224 1 1 34 GLN HG2 H 121.964 -16.223 3.730 1.00 . A A . 34 GLN HG2 1 1
20 38225 1 1 34 GLN HG3 H 120.376 -15.559 3.340 1.00 . A A . 34 GLN HG3 1 1
20 38226 1 1 34 GLN N N 123.592 -15.495 1.745 1.00 . A A . 34 GLN N 1 1
20 38227 1 1 34 GLN NE2 N 119.553 -17.608 4.696 1.00 . A A . 34 GLN NE2 1 1
20 38228 1 1 34 GLN O O 120.933 -13.318 1.041 1.00 . A A . 34 GLN O 1 1
20 38229 1 1 34 GLN OE1 O 120.614 -18.742 3.161 1.00 . A A . 34 GLN OE1 1 1
20 38230 1 1 35 ASP C C 121.674 -11.300 2.711 1.00 . A A . 35 ASP C 1 1
20 38231 1 1 35 ASP CA C 121.255 -12.488 3.576 1.00 . A A . 35 ASP CA 1 1
20 38232 1 1 35 ASP CB C 121.805 -12.289 4.991 1.00 . A A . 35 ASP CB 1 1
20 38233 1 1 35 ASP CG C 121.805 -13.625 5.736 1.00 . A A . 35 ASP CG 1 1
20 38234 1 1 35 ASP H H 122.354 -14.338 3.568 1.00 . A A . 35 ASP H 1 1
20 38235 1 1 35 ASP HA H 120.180 -12.559 3.611 1.00 . A A . 35 ASP HA 1 1
20 38236 1 1 35 ASP HB2 H 122.814 -11.909 4.933 1.00 . A A . 35 ASP HB2 1 1
20 38237 1 1 35 ASP HB3 H 121.184 -11.583 5.523 1.00 . A A . 35 ASP HB3 1 1
20 38238 1 1 35 ASP N N 121.828 -13.736 3.002 1.00 . A A . 35 ASP N 1 1
20 38239 1 1 35 ASP O O 122.833 -11.132 2.394 1.00 . A A . 35 ASP O 1 1
20 38240 1 1 35 ASP OD1 O 121.281 -14.583 5.196 1.00 . A A . 35 ASP OD1 1 1
20 38241 1 1 35 ASP OD2 O 122.331 -13.665 6.837 1.00 . A A . 35 ASP OD2 1 1
20 38242 1 1 36 ILE C C 121.184 -8.059 2.404 1.00 . A A . 36 ILE C 1 1
20 38243 1 1 36 ILE CA C 121.105 -9.285 1.500 1.00 . A A . 36 ILE CA 1 1
20 38244 1 1 36 ILE CB C 120.037 -9.060 0.429 1.00 . A A . 36 ILE CB 1 1
20 38245 1 1 36 ILE CD1 C 121.182 -10.832 -0.925 1.00 . A A . 36 ILE CD1 1 1
20 38246 1 1 36 ILE CG1 C 119.837 -10.352 -0.370 1.00 . A A . 36 ILE CG1 1 1
20 38247 1 1 36 ILE CG2 C 120.483 -7.939 -0.513 1.00 . A A . 36 ILE CG2 1 1
20 38248 1 1 36 ILE H H 119.813 -10.611 2.608 1.00 . A A . 36 ILE H 1 1
20 38249 1 1 36 ILE HA H 122.063 -9.450 1.030 1.00 . A A . 36 ILE HA 1 1
20 38250 1 1 36 ILE HB H 119.107 -8.781 0.904 1.00 . A A . 36 ILE HB 1 1
20 38251 1 1 36 ILE HD11 H 121.770 -9.982 -1.240 1.00 . A A . 36 ILE HD11 1 1
20 38252 1 1 36 ILE HD12 H 121.010 -11.483 -1.770 1.00 . A A . 36 ILE HD12 1 1
20 38253 1 1 36 ILE HD13 H 121.715 -11.373 -0.158 1.00 . A A . 36 ILE HD13 1 1
20 38254 1 1 36 ILE HG12 H 119.422 -11.113 0.275 1.00 . A A . 36 ILE HG12 1 1
20 38255 1 1 36 ILE HG13 H 119.158 -10.166 -1.189 1.00 . A A . 36 ILE HG13 1 1
20 38256 1 1 36 ILE HG21 H 121.373 -8.247 -1.040 1.00 . A A . 36 ILE HG21 1 1
20 38257 1 1 36 ILE HG22 H 120.694 -7.049 0.062 1.00 . A A . 36 ILE HG22 1 1
20 38258 1 1 36 ILE HG23 H 119.697 -7.731 -1.224 1.00 . A A . 36 ILE HG23 1 1
20 38259 1 1 36 ILE N N 120.745 -10.465 2.335 1.00 . A A . 36 ILE N 1 1
20 38260 1 1 36 ILE O O 120.223 -7.705 3.056 1.00 . A A . 36 ILE O 1 1
20 38261 1 1 37 VAL C C 122.717 -4.966 2.509 1.00 . A A . 37 VAL C 1 1
20 38262 1 1 37 VAL CA C 122.454 -6.217 3.343 1.00 . A A . 37 VAL CA 1 1
20 38263 1 1 37 VAL CB C 123.626 -6.427 4.301 1.00 . A A . 37 VAL CB 1 1
20 38264 1 1 37 VAL CG1 C 123.947 -5.111 5.011 1.00 . A A . 37 VAL CG1 1 1
20 38265 1 1 37 VAL CG2 C 123.254 -7.488 5.337 1.00 . A A . 37 VAL CG2 1 1
20 38266 1 1 37 VAL H H 123.084 -7.721 1.932 1.00 . A A . 37 VAL H 1 1
20 38267 1 1 37 VAL HA H 121.551 -6.081 3.917 1.00 . A A . 37 VAL HA 1 1
20 38268 1 1 37 VAL HB H 124.492 -6.755 3.742 1.00 . A A . 37 VAL HB 1 1
20 38269 1 1 37 VAL HG11 H 124.575 -5.306 5.868 1.00 . A A . 37 VAL HG11 1 1
20 38270 1 1 37 VAL HG12 H 123.028 -4.646 5.337 1.00 . A A . 37 VAL HG12 1 1
20 38271 1 1 37 VAL HG13 H 124.462 -4.450 4.330 1.00 . A A . 37 VAL HG13 1 1
20 38272 1 1 37 VAL HG21 H 124.153 -7.922 5.750 1.00 . A A . 37 VAL HG21 1 1
20 38273 1 1 37 VAL HG22 H 122.665 -8.262 4.866 1.00 . A A . 37 VAL HG22 1 1
20 38274 1 1 37 VAL HG23 H 122.679 -7.031 6.130 1.00 . A A . 37 VAL HG23 1 1
20 38275 1 1 37 VAL N N 122.319 -7.414 2.461 1.00 . A A . 37 VAL N 1 1
20 38276 1 1 37 VAL O O 123.640 -4.915 1.719 1.00 . A A . 37 VAL O 1 1
20 38277 1 1 38 CYS C C 122.846 -1.687 2.875 1.00 . A A . 38 CYS C 1 1
20 38278 1 1 38 CYS CA C 122.164 -2.686 1.944 1.00 . A A . 38 CYS CA 1 1
20 38279 1 1 38 CYS CB C 120.827 -2.103 1.489 1.00 . A A . 38 CYS CB 1 1
20 38280 1 1 38 CYS H H 121.210 -3.996 3.363 1.00 . A A . 38 CYS H 1 1
20 38281 1 1 38 CYS HA H 122.792 -2.879 1.088 1.00 . A A . 38 CYS HA 1 1
20 38282 1 1 38 CYS HB2 H 120.158 -2.039 2.335 1.00 . A A . 38 CYS HB2 1 1
20 38283 1 1 38 CYS HB3 H 120.995 -1.117 1.087 1.00 . A A . 38 CYS HB3 1 1
20 38284 1 1 38 CYS N N 121.932 -3.943 2.702 1.00 . A A . 38 CYS N 1 1
20 38285 1 1 38 CYS O O 122.210 -1.073 3.709 1.00 . A A . 38 CYS O 1 1
20 38286 1 1 38 CYS SG S 120.091 -3.159 0.216 1.00 . A A . 38 CYS SG 1 1
20 38287 1 1 39 THR C C 124.948 0.795 2.969 1.00 . A A . 39 THR C 1 1
20 38288 1 1 39 THR CA C 124.843 -0.566 3.648 1.00 . A A . 39 THR CA 1 1
20 38289 1 1 39 THR CB C 126.251 -1.100 3.941 1.00 . A A . 39 THR CB 1 1
20 38290 1 1 39 THR CG2 C 127.000 -0.112 4.836 1.00 . A A . 39 THR CG2 1 1
20 38291 1 1 39 THR H H 124.643 -2.024 2.086 1.00 . A A . 39 THR H 1 1
20 38292 1 1 39 THR HA H 124.298 -0.465 4.572 1.00 . A A . 39 THR HA 1 1
20 38293 1 1 39 THR HB H 126.791 -1.222 3.015 1.00 . A A . 39 THR HB 1 1
20 38294 1 1 39 THR HG1 H 126.227 -3.046 3.937 1.00 . A A . 39 THR HG1 1 1
20 38295 1 1 39 THR HG21 H 126.350 0.221 5.630 1.00 . A A . 39 THR HG21 1 1
20 38296 1 1 39 THR HG22 H 127.317 0.737 4.249 1.00 . A A . 39 THR HG22 1 1
20 38297 1 1 39 THR HG23 H 127.867 -0.598 5.262 1.00 . A A . 39 THR HG23 1 1
20 38298 1 1 39 THR N N 124.135 -1.517 2.751 1.00 . A A . 39 THR N 1 1
20 38299 1 1 39 THR O O 125.529 0.933 1.911 1.00 . A A . 39 THR O 1 1
20 38300 1 1 39 THR OG1 O 126.150 -2.356 4.600 1.00 . A A . 39 THR OG1 1 1
20 38301 1 1 40 VAL C C 124.696 4.200 4.099 1.00 . A A . 40 VAL C 1 1
20 38302 1 1 40 VAL CA C 124.478 3.171 2.986 1.00 . A A . 40 VAL CA 1 1
20 38303 1 1 40 VAL CB C 123.177 3.485 2.245 1.00 . A A . 40 VAL CB 1 1
20 38304 1 1 40 VAL CG1 C 123.080 2.618 0.987 1.00 . A A . 40 VAL CG1 1 1
20 38305 1 1 40 VAL CG2 C 121.989 3.183 3.160 1.00 . A A . 40 VAL CG2 1 1
20 38306 1 1 40 VAL H H 123.950 1.665 4.447 1.00 . A A . 40 VAL H 1 1
20 38307 1 1 40 VAL HA H 125.305 3.214 2.293 1.00 . A A . 40 VAL HA 1 1
20 38308 1 1 40 VAL HB H 123.164 4.528 1.966 1.00 . A A . 40 VAL HB 1 1
20 38309 1 1 40 VAL HG11 H 124.020 2.650 0.454 1.00 . A A . 40 VAL HG11 1 1
20 38310 1 1 40 VAL HG12 H 122.293 2.995 0.350 1.00 . A A . 40 VAL HG12 1 1
20 38311 1 1 40 VAL HG13 H 122.859 1.599 1.268 1.00 . A A . 40 VAL HG13 1 1
20 38312 1 1 40 VAL HG21 H 121.085 3.572 2.716 1.00 . A A . 40 VAL HG21 1 1
20 38313 1 1 40 VAL HG22 H 122.148 3.652 4.121 1.00 . A A . 40 VAL HG22 1 1
20 38314 1 1 40 VAL HG23 H 121.897 2.116 3.290 1.00 . A A . 40 VAL HG23 1 1
20 38315 1 1 40 VAL N N 124.401 1.806 3.583 1.00 . A A . 40 VAL N 1 1
20 38316 1 1 40 VAL O O 124.255 4.023 5.217 1.00 . A A . 40 VAL O 1 1
20 38317 1 1 41 LYS C C 124.467 7.329 4.823 1.00 . A A . 41 LYS C 1 1
20 38318 1 1 41 LYS CA C 125.606 6.309 4.854 1.00 . A A . 41 LYS CA 1 1
20 38319 1 1 41 LYS CB C 126.942 7.011 4.590 1.00 . A A . 41 LYS CB 1 1
20 38320 1 1 41 LYS CD C 128.310 8.201 2.871 1.00 . A A . 41 LYS CD 1 1
20 38321 1 1 41 LYS CE C 128.303 8.776 1.454 1.00 . A A . 41 LYS CE 1 1
20 38322 1 1 41 LYS CG C 126.926 7.636 3.194 1.00 . A A . 41 LYS CG 1 1
20 38323 1 1 41 LYS H H 125.720 5.410 2.900 1.00 . A A . 41 LYS H 1 1
20 38324 1 1 41 LYS HA H 125.636 5.835 5.824 1.00 . A A . 41 LYS HA 1 1
20 38325 1 1 41 LYS HB2 H 127.094 7.785 5.330 1.00 . A A . 41 LYS HB2 1 1
20 38326 1 1 41 LYS HB3 H 127.746 6.293 4.652 1.00 . A A . 41 LYS HB3 1 1
20 38327 1 1 41 LYS HD2 H 128.553 8.981 3.577 1.00 . A A . 41 LYS HD2 1 1
20 38328 1 1 41 LYS HD3 H 129.045 7.414 2.935 1.00 . A A . 41 LYS HD3 1 1
20 38329 1 1 41 LYS HE2 H 129.287 9.152 1.214 1.00 . A A . 41 LYS HE2 1 1
20 38330 1 1 41 LYS HE3 H 128.033 8.002 0.753 1.00 . A A . 41 LYS HE3 1 1
20 38331 1 1 41 LYS HG2 H 126.664 6.884 2.465 1.00 . A A . 41 LYS HG2 1 1
20 38332 1 1 41 LYS HG3 H 126.201 8.435 3.166 1.00 . A A . 41 LYS HG3 1 1
20 38333 1 1 41 LYS HZ1 H 127.792 10.755 1.057 1.00 . A A . 41 LYS HZ1 1 1
20 38334 1 1 41 LYS HZ2 H 126.892 10.046 2.311 1.00 . A A . 41 LYS HZ2 1 1
20 38335 1 1 41 LYS HZ3 H 126.568 9.639 0.693 1.00 . A A . 41 LYS HZ3 1 1
20 38336 1 1 41 LYS N N 125.370 5.278 3.806 1.00 . A A . 41 LYS N 1 1
20 38337 1 1 41 LYS NZ N 127.315 9.888 1.372 1.00 . A A . 41 LYS NZ 1 1
20 38338 1 1 41 LYS O O 124.106 7.842 3.783 1.00 . A A . 41 LYS O 1 1
20 38339 1 1 42 ALA C C 123.295 9.948 6.502 1.00 . A A . 42 ALA C 1 1
20 38340 1 1 42 ALA CA C 122.773 8.606 5.990 1.00 . A A . 42 ALA CA 1 1
20 38341 1 1 42 ALA CB C 121.678 8.093 6.923 1.00 . A A . 42 ALA CB 1 1
20 38342 1 1 42 ALA H H 124.191 7.192 6.785 1.00 . A A . 42 ALA H 1 1
20 38343 1 1 42 ALA HA H 122.369 8.730 4.995 1.00 . A A . 42 ALA HA 1 1
20 38344 1 1 42 ALA HB1 H 121.097 8.928 7.284 1.00 . A A . 42 ALA HB1 1 1
20 38345 1 1 42 ALA HB2 H 122.128 7.579 7.759 1.00 . A A . 42 ALA HB2 1 1
20 38346 1 1 42 ALA HB3 H 121.035 7.413 6.385 1.00 . A A . 42 ALA HB3 1 1
20 38347 1 1 42 ALA N N 123.893 7.622 5.957 1.00 . A A . 42 ALA N 1 1
20 38348 1 1 42 ALA O O 124.240 10.007 7.264 1.00 . A A . 42 ALA O 1 1
20 38349 1 1 43 HIS C C 121.986 13.114 7.210 1.00 . A A . 43 HIS C 1 1
20 38350 1 1 43 HIS CA C 123.148 12.377 6.540 1.00 . A A . 43 HIS CA 1 1
20 38351 1 1 43 HIS CB C 123.638 13.183 5.333 1.00 . A A . 43 HIS CB 1 1
20 38352 1 1 43 HIS CD2 C 125.911 14.383 5.873 1.00 . A A . 43 HIS CD2 1 1
20 38353 1 1 43 HIS CE1 C 125.109 16.257 6.613 1.00 . A A . 43 HIS CE1 1 1
20 38354 1 1 43 HIS CG C 124.543 14.287 5.802 1.00 . A A . 43 HIS CG 1 1
20 38355 1 1 43 HIS H H 121.931 10.956 5.468 1.00 . A A . 43 HIS H 1 1
20 38356 1 1 43 HIS HA H 123.956 12.265 7.249 1.00 . A A . 43 HIS HA 1 1
20 38357 1 1 43 HIS HB2 H 124.181 12.535 4.661 1.00 . A A . 43 HIS HB2 1 1
20 38358 1 1 43 HIS HB3 H 122.793 13.612 4.816 1.00 . A A . 43 HIS HB3 1 1
20 38359 1 1 43 HIS HD1 H 123.108 15.744 6.359 1.00 . A A . 43 HIS HD1 1 1
20 38360 1 1 43 HIS HD2 H 126.606 13.611 5.577 1.00 . A A . 43 HIS HD2 1 1
20 38361 1 1 43 HIS HE1 H 125.033 17.257 7.015 1.00 . A A . 43 HIS HE1 1 1
20 38362 1 1 43 HIS HE2 H 127.166 15.968 6.543 1.00 . A A . 43 HIS HE2 1 1
20 38363 1 1 43 HIS N N 122.688 11.031 6.085 1.00 . A A . 43 HIS N 1 1
20 38364 1 1 43 HIS ND1 N 124.052 15.493 6.279 1.00 . A A . 43 HIS ND1 1 1
20 38365 1 1 43 HIS NE2 N 126.262 15.626 6.385 1.00 . A A . 43 HIS NE2 1 1
20 38366 1 1 43 HIS O O 120.831 12.873 6.917 1.00 . A A . 43 HIS O 1 1
20 38367 1 1 44 ALA C C 120.308 15.454 7.799 1.00 . A A . 44 ALA C 1 1
20 38368 1 1 44 ALA CA C 121.208 14.753 8.822 1.00 . A A . 44 ALA CA 1 1
20 38369 1 1 44 ALA CB C 121.853 15.792 9.755 1.00 . A A . 44 ALA CB 1 1
20 38370 1 1 44 ALA H H 123.226 14.167 8.336 1.00 . A A . 44 ALA H 1 1
20 38371 1 1 44 ALA HA H 120.615 14.064 9.404 1.00 . A A . 44 ALA HA 1 1
20 38372 1 1 44 ALA HB1 H 121.557 16.788 9.458 1.00 . A A . 44 ALA HB1 1 1
20 38373 1 1 44 ALA HB2 H 122.928 15.708 9.696 1.00 . A A . 44 ALA HB2 1 1
20 38374 1 1 44 ALA HB3 H 121.537 15.613 10.773 1.00 . A A . 44 ALA HB3 1 1
20 38375 1 1 44 ALA N N 122.286 14.003 8.115 1.00 . A A . 44 ALA N 1 1
20 38376 1 1 44 ALA O O 119.151 15.721 8.057 1.00 . A A . 44 ALA O 1 1
20 38377 1 1 45 ASN C C 119.475 15.402 4.602 1.00 . A A . 45 ASN C 1 1
20 38378 1 1 45 ASN CA C 119.998 16.432 5.607 1.00 . A A . 45 ASN CA 1 1
20 38379 1 1 45 ASN CB C 120.855 17.466 4.876 1.00 . A A . 45 ASN CB 1 1
20 38380 1 1 45 ASN CG C 119.987 18.239 3.882 1.00 . A A . 45 ASN CG 1 1
20 38381 1 1 45 ASN H H 121.759 15.522 6.450 1.00 . A A . 45 ASN H 1 1
20 38382 1 1 45 ASN HA H 119.163 16.927 6.080 1.00 . A A . 45 ASN HA 1 1
20 38383 1 1 45 ASN HB2 H 121.279 18.152 5.595 1.00 . A A . 45 ASN HB2 1 1
20 38384 1 1 45 ASN HB3 H 121.649 16.965 4.344 1.00 . A A . 45 ASN HB3 1 1
20 38385 1 1 45 ASN HD21 H 121.497 18.638 2.657 1.00 . A A . 45 ASN HD21 1 1
20 38386 1 1 45 ASN HD22 H 119.989 19.246 2.172 1.00 . A A . 45 ASN HD22 1 1
20 38387 1 1 45 ASN N N 120.825 15.751 6.642 1.00 . A A . 45 ASN N 1 1
20 38388 1 1 45 ASN ND2 N 120.537 18.750 2.815 1.00 . A A . 45 ASN ND2 1 1
20 38389 1 1 45 ASN O O 118.460 15.601 3.963 1.00 . A A . 45 ASN O 1 1
20 38390 1 1 45 ASN OD1 O 118.796 18.377 4.078 1.00 . A A . 45 ASN OD1 1 1
20 38391 1 1 46 ASP C C 118.499 12.531 4.024 1.00 . A A . 46 ASP C 1 1
20 38392 1 1 46 ASP CA C 119.723 13.271 3.478 1.00 . A A . 46 ASP CA 1 1
20 38393 1 1 46 ASP CB C 120.856 12.268 3.256 1.00 . A A . 46 ASP CB 1 1
20 38394 1 1 46 ASP CG C 121.902 12.874 2.320 1.00 . A A . 46 ASP CG 1 1
20 38395 1 1 46 ASP H H 120.982 14.175 4.980 1.00 . A A . 46 ASP H 1 1
20 38396 1 1 46 ASP HA H 119.471 13.740 2.539 1.00 . A A . 46 ASP HA 1 1
20 38397 1 1 46 ASP HB2 H 121.313 12.027 4.204 1.00 . A A . 46 ASP HB2 1 1
20 38398 1 1 46 ASP HB3 H 120.457 11.369 2.812 1.00 . A A . 46 ASP HB3 1 1
20 38399 1 1 46 ASP N N 120.168 14.309 4.451 1.00 . A A . 46 ASP N 1 1
20 38400 1 1 46 ASP O O 118.460 12.145 5.176 1.00 . A A . 46 ASP O 1 1
20 38401 1 1 46 ASP OD1 O 121.593 13.863 1.676 1.00 . A A . 46 ASP OD1 1 1
20 38402 1 1 46 ASP OD2 O 122.997 12.338 2.261 1.00 . A A . 46 ASP OD2 1 1
20 38403 1 1 47 LEU C C 116.629 10.092 3.732 1.00 . A A . 47 LEU C 1 1
20 38404 1 1 47 LEU CA C 116.297 11.582 3.677 1.00 . A A . 47 LEU CA 1 1
20 38405 1 1 47 LEU CB C 115.139 11.808 2.703 1.00 . A A . 47 LEU CB 1 1
20 38406 1 1 47 LEU CD1 C 113.717 13.524 1.578 1.00 . A A . 47 LEU CD1 1 1
20 38407 1 1 47 LEU CD2 C 114.529 13.913 3.911 1.00 . A A . 47 LEU CD2 1 1
20 38408 1 1 47 LEU CG C 114.879 13.308 2.549 1.00 . A A . 47 LEU CG 1 1
20 38409 1 1 47 LEU H H 117.556 12.625 2.274 1.00 . A A . 47 LEU H 1 1
20 38410 1 1 47 LEU HA H 116.023 11.932 4.662 1.00 . A A . 47 LEU HA 1 1
20 38411 1 1 47 LEU HB2 H 115.390 11.387 1.742 1.00 . A A . 47 LEU HB2 1 1
20 38412 1 1 47 LEU HB3 H 114.250 11.331 3.086 1.00 . A A . 47 LEU HB3 1 1
20 38413 1 1 47 LEU HD11 H 113.886 12.947 0.681 1.00 . A A . 47 LEU HD11 1 1
20 38414 1 1 47 LEU HD12 H 113.650 14.572 1.324 1.00 . A A . 47 LEU HD12 1 1
20 38415 1 1 47 LEU HD13 H 112.796 13.206 2.042 1.00 . A A . 47 LEU HD13 1 1
20 38416 1 1 47 LEU HD21 H 115.437 14.209 4.416 1.00 . A A . 47 LEU HD21 1 1
20 38417 1 1 47 LEU HD22 H 114.009 13.179 4.507 1.00 . A A . 47 LEU HD22 1 1
20 38418 1 1 47 LEU HD23 H 113.897 14.777 3.772 1.00 . A A . 47 LEU HD23 1 1
20 38419 1 1 47 LEU HG H 115.767 13.787 2.158 1.00 . A A . 47 LEU HG 1 1
20 38420 1 1 47 LEU N N 117.506 12.314 3.203 1.00 . A A . 47 LEU N 1 1
20 38421 1 1 47 LEU O O 117.385 9.597 2.919 1.00 . A A . 47 LEU O 1 1
20 38422 1 1 48 ILE C C 115.083 7.092 4.698 1.00 . A A . 48 ILE C 1 1
20 38423 1 1 48 ILE CA C 116.380 7.906 4.768 1.00 . A A . 48 ILE CA 1 1
20 38424 1 1 48 ILE CB C 117.085 7.623 6.099 1.00 . A A . 48 ILE CB 1 1
20 38425 1 1 48 ILE CD1 C 116.807 7.642 8.588 1.00 . A A . 48 ILE CD1 1 1
20 38426 1 1 48 ILE CG1 C 116.197 8.090 7.258 1.00 . A A . 48 ILE CG1 1 1
20 38427 1 1 48 ILE CG2 C 118.418 8.372 6.146 1.00 . A A . 48 ILE CG2 1 1
20 38428 1 1 48 ILE H H 115.466 9.782 5.320 1.00 . A A . 48 ILE H 1 1
20 38429 1 1 48 ILE HA H 117.026 7.615 3.956 1.00 . A A . 48 ILE HA 1 1
20 38430 1 1 48 ILE HB H 117.267 6.561 6.190 1.00 . A A . 48 ILE HB 1 1
20 38431 1 1 48 ILE HD11 H 116.399 8.239 9.389 1.00 . A A . 48 ILE HD11 1 1
20 38432 1 1 48 ILE HD12 H 117.879 7.768 8.555 1.00 . A A . 48 ILE HD12 1 1
20 38433 1 1 48 ILE HD13 H 116.571 6.602 8.759 1.00 . A A . 48 ILE HD13 1 1
20 38434 1 1 48 ILE HG12 H 116.123 9.167 7.242 1.00 . A A . 48 ILE HG12 1 1
20 38435 1 1 48 ILE HG13 H 115.214 7.659 7.156 1.00 . A A . 48 ILE HG13 1 1
20 38436 1 1 48 ILE HG21 H 119.044 8.042 5.330 1.00 . A A . 48 ILE HG21 1 1
20 38437 1 1 48 ILE HG22 H 118.912 8.168 7.084 1.00 . A A . 48 ILE HG22 1 1
20 38438 1 1 48 ILE HG23 H 118.238 9.433 6.057 1.00 . A A . 48 ILE HG23 1 1
20 38439 1 1 48 ILE N N 116.078 9.368 4.676 1.00 . A A . 48 ILE N 1 1
20 38440 1 1 48 ILE O O 114.047 7.500 5.185 1.00 . A A . 48 ILE O 1 1
20 38441 1 1 49 GLY C C 114.255 3.837 3.158 1.00 . A A . 49 GLY C 1 1
20 38442 1 1 49 GLY CA C 113.923 5.092 3.970 1.00 . A A . 49 GLY CA 1 1
20 38443 1 1 49 GLY H H 115.991 5.642 3.688 1.00 . A A . 49 GLY H 1 1
20 38444 1 1 49 GLY HA2 H 113.588 4.807 4.957 1.00 . A A . 49 GLY HA2 1 1
20 38445 1 1 49 GLY HA3 H 113.145 5.645 3.468 1.00 . A A . 49 GLY HA3 1 1
20 38446 1 1 49 GLY N N 115.143 5.943 4.086 1.00 . A A . 49 GLY N 1 1
20 38447 1 1 49 GLY O O 115.396 3.586 2.831 1.00 . A A . 49 GLY O 1 1
20 38448 1 1 50 PHE C C 112.227 1.177 1.586 1.00 . A A . 50 PHE C 1 1
20 38449 1 1 50 PHE CA C 113.546 1.815 2.029 1.00 . A A . 50 PHE CA 1 1
20 38450 1 1 50 PHE CB C 114.339 0.816 2.874 1.00 . A A . 50 PHE CB 1 1
20 38451 1 1 50 PHE CD1 C 113.460 0.983 5.229 1.00 . A A . 50 PHE CD1 1 1
20 38452 1 1 50 PHE CD2 C 112.703 -0.843 3.826 1.00 . A A . 50 PHE CD2 1 1
20 38453 1 1 50 PHE CE1 C 112.666 0.507 6.278 1.00 . A A . 50 PHE CE1 1 1
20 38454 1 1 50 PHE CE2 C 111.909 -1.321 4.875 1.00 . A A . 50 PHE CE2 1 1
20 38455 1 1 50 PHE CG C 113.479 0.308 4.004 1.00 . A A . 50 PHE CG 1 1
20 38456 1 1 50 PHE CZ C 111.889 -0.646 6.101 1.00 . A A . 50 PHE CZ 1 1
20 38457 1 1 50 PHE H H 112.353 3.264 3.097 1.00 . A A . 50 PHE H 1 1
20 38458 1 1 50 PHE HA H 114.122 2.080 1.155 1.00 . A A . 50 PHE HA 1 1
20 38459 1 1 50 PHE HB2 H 114.646 -0.013 2.254 1.00 . A A . 50 PHE HB2 1 1
20 38460 1 1 50 PHE HB3 H 115.212 1.304 3.279 1.00 . A A . 50 PHE HB3 1 1
20 38461 1 1 50 PHE HD1 H 114.059 1.872 5.365 1.00 . A A . 50 PHE HD1 1 1
20 38462 1 1 50 PHE HD2 H 112.717 -1.363 2.880 1.00 . A A . 50 PHE HD2 1 1
20 38463 1 1 50 PHE HE1 H 112.652 1.028 7.224 1.00 . A A . 50 PHE HE1 1 1
20 38464 1 1 50 PHE HE2 H 111.309 -2.208 4.738 1.00 . A A . 50 PHE HE2 1 1
20 38465 1 1 50 PHE HZ H 111.279 -1.016 6.911 1.00 . A A . 50 PHE HZ 1 1
20 38466 1 1 50 PHE N N 113.269 3.046 2.827 1.00 . A A . 50 PHE N 1 1
20 38467 1 1 50 PHE O O 111.161 1.562 2.025 1.00 . A A . 50 PHE O 1 1
20 38468 1 1 51 LYS C C 111.296 -1.935 -0.027 1.00 . A A . 51 LYS C 1 1
20 38469 1 1 51 LYS CA C 111.033 -0.454 0.247 1.00 . A A . 51 LYS CA 1 1
20 38470 1 1 51 LYS CB C 110.549 0.226 -1.035 1.00 . A A . 51 LYS CB 1 1
20 38471 1 1 51 LYS CD C 108.781 0.250 -2.797 1.00 . A A . 51 LYS CD 1 1
20 38472 1 1 51 LYS CE C 107.500 -0.421 -3.294 1.00 . A A . 51 LYS CE 1 1
20 38473 1 1 51 LYS CG C 109.276 -0.460 -1.536 1.00 . A A . 51 LYS CG 1 1
20 38474 1 1 51 LYS H H 113.165 -0.091 0.373 1.00 . A A . 51 LYS H 1 1
20 38475 1 1 51 LYS HA H 110.275 -0.362 1.011 1.00 . A A . 51 LYS HA 1 1
20 38476 1 1 51 LYS HB2 H 110.339 1.263 -0.829 1.00 . A A . 51 LYS HB2 1 1
20 38477 1 1 51 LYS HB3 H 111.316 0.155 -1.792 1.00 . A A . 51 LYS HB3 1 1
20 38478 1 1 51 LYS HD2 H 108.581 1.288 -2.570 1.00 . A A . 51 LYS HD2 1 1
20 38479 1 1 51 LYS HD3 H 109.538 0.189 -3.565 1.00 . A A . 51 LYS HD3 1 1
20 38480 1 1 51 LYS HE2 H 107.705 -1.454 -3.532 1.00 . A A . 51 LYS HE2 1 1
20 38481 1 1 51 LYS HE3 H 106.745 -0.372 -2.522 1.00 . A A . 51 LYS HE3 1 1
20 38482 1 1 51 LYS HG2 H 109.489 -1.496 -1.763 1.00 . A A . 51 LYS HG2 1 1
20 38483 1 1 51 LYS HG3 H 108.514 -0.407 -0.772 1.00 . A A . 51 LYS HG3 1 1
20 38484 1 1 51 LYS HZ1 H 105.972 0.307 -4.507 1.00 . A A . 51 LYS HZ1 1 1
20 38485 1 1 51 LYS HZ2 H 107.342 -0.224 -5.360 1.00 . A A . 51 LYS HZ2 1 1
20 38486 1 1 51 LYS HZ3 H 107.378 1.254 -4.524 1.00 . A A . 51 LYS HZ3 1 1
20 38487 1 1 51 LYS N N 112.290 0.205 0.715 1.00 . A A . 51 LYS N 1 1
20 38488 1 1 51 LYS NZ N 107.011 0.282 -4.513 1.00 . A A . 51 LYS NZ 1 1
20 38489 1 1 51 LYS O O 112.353 -2.310 -0.494 1.00 . A A . 51 LYS O 1 1
20 38490 1 1 52 CYS C C 109.376 -4.702 -0.943 1.00 . A A . 52 CYS C 1 1
20 38491 1 1 52 CYS CA C 110.502 -4.241 -0.006 1.00 . A A . 52 CYS CA 1 1
20 38492 1 1 52 CYS CB C 110.403 -4.991 1.329 1.00 . A A . 52 CYS CB 1 1
20 38493 1 1 52 CYS H H 109.481 -2.453 0.601 1.00 . A A . 52 CYS H 1 1
20 38494 1 1 52 CYS HA H 111.463 -4.427 -0.464 1.00 . A A . 52 CYS HA 1 1
20 38495 1 1 52 CYS HB2 H 109.531 -4.649 1.867 1.00 . A A . 52 CYS HB2 1 1
20 38496 1 1 52 CYS HB3 H 110.315 -6.051 1.144 1.00 . A A . 52 CYS HB3 1 1
20 38497 1 1 52 CYS N N 110.334 -2.782 0.246 1.00 . A A . 52 CYS N 1 1
20 38498 1 1 52 CYS O O 108.312 -4.114 -0.962 1.00 . A A . 52 CYS O 1 1
20 38499 1 1 52 CYS SG S 111.883 -4.671 2.321 1.00 . A A . 52 CYS SG 1 1
20 38500 1 1 53 PRO C C 107.216 -6.518 -1.949 1.00 . A A . 53 PRO C 1 1
20 38501 1 1 53 PRO CA C 108.560 -6.269 -2.648 1.00 . A A . 53 PRO CA 1 1
20 38502 1 1 53 PRO CB C 109.162 -7.584 -3.178 1.00 . A A . 53 PRO CB 1 1
20 38503 1 1 53 PRO CD C 110.830 -6.522 -1.784 1.00 . A A . 53 PRO CD 1 1
20 38504 1 1 53 PRO CG C 110.357 -7.865 -2.321 1.00 . A A . 53 PRO CG 1 1
20 38505 1 1 53 PRO HA H 108.425 -5.582 -3.469 1.00 . A A . 53 PRO HA 1 1
20 38506 1 1 53 PRO HB2 H 108.443 -8.388 -3.091 1.00 . A A . 53 PRO HB2 1 1
20 38507 1 1 53 PRO HB3 H 109.467 -7.468 -4.208 1.00 . A A . 53 PRO HB3 1 1
20 38508 1 1 53 PRO HD2 H 111.277 -6.644 -0.809 1.00 . A A . 53 PRO HD2 1 1
20 38509 1 1 53 PRO HD3 H 111.521 -6.062 -2.473 1.00 . A A . 53 PRO HD3 1 1
20 38510 1 1 53 PRO HG2 H 110.082 -8.512 -1.505 1.00 . A A . 53 PRO HG2 1 1
20 38511 1 1 53 PRO HG3 H 111.140 -8.316 -2.910 1.00 . A A . 53 PRO HG3 1 1
20 38512 1 1 53 PRO N N 109.593 -5.741 -1.709 1.00 . A A . 53 PRO N 1 1
20 38513 1 1 53 PRO O O 107.160 -6.892 -0.795 1.00 . A A . 53 PRO O 1 1
20 38514 1 1 54 SER C C 104.534 -7.979 -1.770 1.00 . A A . 54 SER C 1 1
20 38515 1 1 54 SER CA C 104.790 -6.493 -2.038 1.00 . A A . 54 SER CA 1 1
20 38516 1 1 54 SER CB C 103.721 -5.959 -2.990 1.00 . A A . 54 SER CB 1 1
20 38517 1 1 54 SER H H 106.217 -5.981 -3.571 1.00 . A A . 54 SER H 1 1
20 38518 1 1 54 SER HA H 104.737 -5.950 -1.106 1.00 . A A . 54 SER HA 1 1
20 38519 1 1 54 SER HB2 H 103.948 -4.940 -3.255 1.00 . A A . 54 SER HB2 1 1
20 38520 1 1 54 SER HB3 H 103.702 -6.566 -3.887 1.00 . A A . 54 SER HB3 1 1
20 38521 1 1 54 SER HG H 102.438 -5.315 -1.677 1.00 . A A . 54 SER HG 1 1
20 38522 1 1 54 SER N N 106.138 -6.293 -2.644 1.00 . A A . 54 SER N 1 1
20 38523 1 1 54 SER O O 103.617 -8.337 -1.060 1.00 . A A . 54 SER O 1 1
20 38524 1 1 54 SER OG O 102.456 -6.004 -2.345 1.00 . A A . 54 SER OG 1 1
20 38525 1 1 55 ASN C C 105.873 -10.790 -0.895 1.00 . A A . 55 ASN C 1 1
20 38526 1 1 55 ASN CA C 105.091 -10.311 -2.121 1.00 . A A . 55 ASN CA 1 1
20 38527 1 1 55 ASN CB C 105.567 -11.085 -3.352 1.00 . A A . 55 ASN CB 1 1
20 38528 1 1 55 ASN CG C 104.750 -10.663 -4.575 1.00 . A A . 55 ASN CG 1 1
20 38529 1 1 55 ASN H H 106.052 -8.550 -2.920 1.00 . A A . 55 ASN H 1 1
20 38530 1 1 55 ASN HA H 104.038 -10.491 -1.972 1.00 . A A . 55 ASN HA 1 1
20 38531 1 1 55 ASN HB2 H 106.612 -10.873 -3.528 1.00 . A A . 55 ASN HB2 1 1
20 38532 1 1 55 ASN HB3 H 105.437 -12.143 -3.184 1.00 . A A . 55 ASN HB3 1 1
20 38533 1 1 55 ASN HD21 H 106.349 -10.176 -5.649 1.00 . A A . 55 ASN HD21 1 1
20 38534 1 1 55 ASN HD22 H 104.856 -9.956 -6.428 1.00 . A A . 55 ASN HD22 1 1
20 38535 1 1 55 ASN N N 105.320 -8.851 -2.342 1.00 . A A . 55 ASN N 1 1
20 38536 1 1 55 ASN ND2 N 105.370 -10.229 -5.639 1.00 . A A . 55 ASN ND2 1 1
20 38537 1 1 55 ASN O O 105.846 -11.954 -0.555 1.00 . A A . 55 ASN O 1 1
20 38538 1 1 55 ASN OD1 O 103.538 -10.725 -4.561 1.00 . A A . 55 ASN OD1 1 1
20 38539 1 1 56 TYR C C 106.714 -9.714 2.244 1.00 . A A . 56 TYR C 1 1
20 38540 1 1 56 TYR CA C 107.348 -10.300 0.979 1.00 . A A . 56 TYR CA 1 1
20 38541 1 1 56 TYR CB C 108.786 -9.807 0.835 1.00 . A A . 56 TYR CB 1 1
20 38542 1 1 56 TYR CD1 C 109.270 -10.888 -1.396 1.00 . A A . 56 TYR CD1 1 1
20 38543 1 1 56 TYR CD2 C 110.579 -11.551 0.534 1.00 . A A . 56 TYR CD2 1 1
20 38544 1 1 56 TYR CE1 C 109.998 -11.778 -2.195 1.00 . A A . 56 TYR CE1 1 1
20 38545 1 1 56 TYR CE2 C 111.306 -12.442 -0.265 1.00 . A A . 56 TYR CE2 1 1
20 38546 1 1 56 TYR CG C 109.561 -10.774 -0.030 1.00 . A A . 56 TYR CG 1 1
20 38547 1 1 56 TYR CZ C 111.016 -12.554 -1.629 1.00 . A A . 56 TYR CZ 1 1
20 38548 1 1 56 TYR H H 106.548 -8.970 -0.532 1.00 . A A . 56 TYR H 1 1
20 38549 1 1 56 TYR HA H 107.350 -11.379 1.059 1.00 . A A . 56 TYR HA 1 1
20 38550 1 1 56 TYR HB2 H 108.788 -8.828 0.377 1.00 . A A . 56 TYR HB2 1 1
20 38551 1 1 56 TYR HB3 H 109.246 -9.749 1.810 1.00 . A A . 56 TYR HB3 1 1
20 38552 1 1 56 TYR HD1 H 108.483 -10.291 -1.832 1.00 . A A . 56 TYR HD1 1 1
20 38553 1 1 56 TYR HD2 H 110.803 -11.465 1.587 1.00 . A A . 56 TYR HD2 1 1
20 38554 1 1 56 TYR HE1 H 109.775 -11.866 -3.248 1.00 . A A . 56 TYR HE1 1 1
20 38555 1 1 56 TYR HE2 H 112.091 -13.040 0.172 1.00 . A A . 56 TYR HE2 1 1
20 38556 1 1 56 TYR HH H 112.657 -13.376 -2.156 1.00 . A A . 56 TYR HH 1 1
20 38557 1 1 56 TYR N N 106.562 -9.905 -0.232 1.00 . A A . 56 TYR N 1 1
20 38558 1 1 56 TYR O O 105.874 -8.840 2.178 1.00 . A A . 56 TYR O 1 1
20 38559 1 1 56 TYR OH O 111.735 -13.431 -2.418 1.00 . A A . 56 TYR OH 1 1
20 38560 1 1 57 SER C C 107.554 -8.694 5.301 1.00 . A A . 57 SER C 1 1
20 38561 1 1 57 SER CA C 106.542 -9.649 4.664 1.00 . A A . 57 SER CA 1 1
20 38562 1 1 57 SER CB C 106.255 -10.805 5.622 1.00 . A A . 57 SER CB 1 1
20 38563 1 1 57 SER H H 107.809 -10.886 3.436 1.00 . A A . 57 SER H 1 1
20 38564 1 1 57 SER HA H 105.626 -9.118 4.452 1.00 . A A . 57 SER HA 1 1
20 38565 1 1 57 SER HB2 H 105.493 -11.442 5.205 1.00 . A A . 57 SER HB2 1 1
20 38566 1 1 57 SER HB3 H 107.159 -11.380 5.772 1.00 . A A . 57 SER HB3 1 1
20 38567 1 1 57 SER HG H 106.217 -9.430 6.997 1.00 . A A . 57 SER HG 1 1
20 38568 1 1 57 SER N N 107.118 -10.186 3.398 1.00 . A A . 57 SER N 1 1
20 38569 1 1 57 SER O O 108.729 -8.993 5.390 1.00 . A A . 57 SER O 1 1
20 38570 1 1 57 SER OG O 105.801 -10.284 6.864 1.00 . A A . 57 SER OG 1 1
20 38571 1 1 58 VAL C C 108.149 -6.803 7.864 1.00 . A A . 58 VAL C 1 1
20 38572 1 1 58 VAL CA C 108.071 -6.580 6.351 1.00 . A A . 58 VAL CA 1 1
20 38573 1 1 58 VAL CB C 107.613 -5.144 6.059 1.00 . A A . 58 VAL CB 1 1
20 38574 1 1 58 VAL CG1 C 107.101 -5.055 4.619 1.00 . A A . 58 VAL CG1 1 1
20 38575 1 1 58 VAL CG2 C 106.490 -4.744 7.022 1.00 . A A . 58 VAL CG2 1 1
20 38576 1 1 58 VAL H H 106.169 -7.312 5.652 1.00 . A A . 58 VAL H 1 1
20 38577 1 1 58 VAL HA H 109.051 -6.730 5.922 1.00 . A A . 58 VAL HA 1 1
20 38578 1 1 58 VAL HB H 108.450 -4.469 6.181 1.00 . A A . 58 VAL HB 1 1
20 38579 1 1 58 VAL HG11 H 107.088 -4.021 4.304 1.00 . A A . 58 VAL HG11 1 1
20 38580 1 1 58 VAL HG12 H 106.102 -5.459 4.567 1.00 . A A . 58 VAL HG12 1 1
20 38581 1 1 58 VAL HG13 H 107.753 -5.620 3.970 1.00 . A A . 58 VAL HG13 1 1
20 38582 1 1 58 VAL HG21 H 105.993 -3.861 6.648 1.00 . A A . 58 VAL HG21 1 1
20 38583 1 1 58 VAL HG22 H 106.911 -4.536 7.996 1.00 . A A . 58 VAL HG22 1 1
20 38584 1 1 58 VAL HG23 H 105.780 -5.553 7.102 1.00 . A A . 58 VAL HG23 1 1
20 38585 1 1 58 VAL N N 107.117 -7.544 5.738 1.00 . A A . 58 VAL N 1 1
20 38586 1 1 58 VAL O O 107.160 -6.754 8.567 1.00 . A A . 58 VAL O 1 1
20 38587 1 1 59 GLU C C 110.669 -6.327 10.291 1.00 . A A . 59 GLU C 1 1
20 38588 1 1 59 GLU CA C 109.518 -7.229 9.826 1.00 . A A . 59 GLU CA 1 1
20 38589 1 1 59 GLU CB C 109.884 -8.689 10.106 1.00 . A A . 59 GLU CB 1 1
20 38590 1 1 59 GLU CD C 107.906 -9.462 8.782 1.00 . A A . 59 GLU CD 1 1
20 38591 1 1 59 GLU CG C 108.617 -9.547 10.134 1.00 . A A . 59 GLU CG 1 1
20 38592 1 1 59 GLU H H 110.113 -7.041 7.766 1.00 . A A . 59 GLU H 1 1
20 38593 1 1 59 GLU HA H 108.605 -6.977 10.345 1.00 . A A . 59 GLU HA 1 1
20 38594 1 1 59 GLU HB2 H 110.544 -9.049 9.330 1.00 . A A . 59 GLU HB2 1 1
20 38595 1 1 59 GLU HB3 H 110.381 -8.756 11.061 1.00 . A A . 59 GLU HB3 1 1
20 38596 1 1 59 GLU HG2 H 108.884 -10.574 10.337 1.00 . A A . 59 GLU HG2 1 1
20 38597 1 1 59 GLU HG3 H 107.957 -9.187 10.909 1.00 . A A . 59 GLU HG3 1 1
20 38598 1 1 59 GLU N N 109.333 -7.024 8.362 1.00 . A A . 59 GLU N 1 1
20 38599 1 1 59 GLU O O 111.750 -6.382 9.742 1.00 . A A . 59 GLU O 1 1
20 38600 1 1 59 GLU OE1 O 108.576 -9.607 7.773 1.00 . A A . 59 GLU OE1 1 1
20 38601 1 1 59 GLU OE2 O 106.704 -9.255 8.778 1.00 . A A . 59 GLU OE2 1 1
20 38602 1 1 60 PRO C C 112.532 -5.318 12.670 1.00 . A A . 60 PRO C 1 1
20 38603 1 1 60 PRO CA C 111.527 -4.589 11.779 1.00 . A A . 60 PRO CA 1 1
20 38604 1 1 60 PRO CB C 110.755 -3.553 12.596 1.00 . A A . 60 PRO CB 1 1
20 38605 1 1 60 PRO CD C 109.205 -5.324 12.036 1.00 . A A . 60 PRO CD 1 1
20 38606 1 1 60 PRO CG C 109.550 -4.275 13.093 1.00 . A A . 60 PRO CG 1 1
20 38607 1 1 60 PRO HA H 112.028 -4.105 10.958 1.00 . A A . 60 PRO HA 1 1
20 38608 1 1 60 PRO HB2 H 111.355 -3.203 13.425 1.00 . A A . 60 PRO HB2 1 1
20 38609 1 1 60 PRO HB3 H 110.457 -2.727 11.969 1.00 . A A . 60 PRO HB3 1 1
20 38610 1 1 60 PRO HD2 H 108.909 -6.252 12.508 1.00 . A A . 60 PRO HD2 1 1
20 38611 1 1 60 PRO HD3 H 108.426 -4.963 11.385 1.00 . A A . 60 PRO HD3 1 1
20 38612 1 1 60 PRO HG2 H 109.771 -4.754 14.038 1.00 . A A . 60 PRO HG2 1 1
20 38613 1 1 60 PRO HG3 H 108.725 -3.589 13.206 1.00 . A A . 60 PRO HG3 1 1
20 38614 1 1 60 PRO N N 110.459 -5.498 11.282 1.00 . A A . 60 PRO N 1 1
20 38615 1 1 60 PRO O O 112.204 -5.766 13.746 1.00 . A A . 60 PRO O 1 1
20 38616 1 1 61 HIS C C 115.465 -5.054 13.944 1.00 . A A . 61 HIS C 1 1
20 38617 1 1 61 HIS CA C 114.781 -6.109 13.077 1.00 . A A . 61 HIS CA 1 1
20 38618 1 1 61 HIS CB C 115.811 -6.795 12.179 1.00 . A A . 61 HIS CB 1 1
20 38619 1 1 61 HIS CD2 C 116.674 -9.216 12.730 1.00 . A A . 61 HIS CD2 1 1
20 38620 1 1 61 HIS CE1 C 117.690 -8.772 14.595 1.00 . A A . 61 HIS CE1 1 1
20 38621 1 1 61 HIS CG C 116.515 -7.870 12.960 1.00 . A A . 61 HIS CG 1 1
20 38622 1 1 61 HIS H H 114.009 -5.044 11.370 1.00 . A A . 61 HIS H 1 1
20 38623 1 1 61 HIS HA H 114.300 -6.842 13.708 1.00 . A A . 61 HIS HA 1 1
20 38624 1 1 61 HIS HB2 H 115.311 -7.236 11.329 1.00 . A A . 61 HIS HB2 1 1
20 38625 1 1 61 HIS HB3 H 116.532 -6.068 11.836 1.00 . A A . 61 HIS HB3 1 1
20 38626 1 1 61 HIS HD1 H 117.245 -6.738 14.598 1.00 . A A . 61 HIS HD1 1 1
20 38627 1 1 61 HIS HD2 H 116.283 -9.753 11.879 1.00 . A A . 61 HIS HD2 1 1
20 38628 1 1 61 HIS HE1 H 118.259 -8.876 15.507 1.00 . A A . 61 HIS HE1 1 1
20 38629 1 1 61 HIS HE2 H 117.679 -10.717 13.861 1.00 . A A . 61 HIS HE2 1 1
20 38630 1 1 61 HIS N N 113.758 -5.425 12.239 1.00 . A A . 61 HIS N 1 1
20 38631 1 1 61 HIS ND1 N 117.172 -7.610 14.154 1.00 . A A . 61 HIS ND1 1 1
20 38632 1 1 61 HIS NE2 N 117.414 -9.778 13.763 1.00 . A A . 61 HIS NE2 1 1
20 38633 1 1 61 HIS O O 116.011 -5.343 14.987 1.00 . A A . 61 HIS O 1 1
20 38634 1 1 62 ASP C C 115.691 -1.397 13.606 1.00 . A A . 62 ASP C 1 1
20 38635 1 1 62 ASP CA C 116.046 -2.721 14.284 1.00 . A A . 62 ASP CA 1 1
20 38636 1 1 62 ASP CB C 117.565 -2.900 14.312 1.00 . A A . 62 ASP CB 1 1
20 38637 1 1 62 ASP CG C 118.196 -1.801 15.171 1.00 . A A . 62 ASP CG 1 1
20 38638 1 1 62 ASP H H 114.967 -3.631 12.664 1.00 . A A . 62 ASP H 1 1
20 38639 1 1 62 ASP HA H 115.662 -2.725 15.294 1.00 . A A . 62 ASP HA 1 1
20 38640 1 1 62 ASP HB2 H 117.803 -3.866 14.733 1.00 . A A . 62 ASP HB2 1 1
20 38641 1 1 62 ASP HB3 H 117.954 -2.838 13.308 1.00 . A A . 62 ASP HB3 1 1
20 38642 1 1 62 ASP N N 115.423 -3.827 13.510 1.00 . A A . 62 ASP N 1 1
20 38643 1 1 62 ASP O O 116.501 -0.500 13.511 1.00 . A A . 62 ASP O 1 1
20 38644 1 1 62 ASP OD1 O 117.474 -0.907 15.579 1.00 . A A . 62 ASP OD1 1 1
20 38645 1 1 62 ASP OD2 O 119.391 -1.873 15.408 1.00 . A A . 62 ASP OD2 1 1
20 38646 1 1 63 CYS C C 114.169 1.154 13.415 1.00 . A A . 63 CYS C 1 1
20 38647 1 1 63 CYS CA C 114.054 -0.025 12.443 1.00 . A A . 63 CYS CA 1 1
20 38648 1 1 63 CYS CB C 112.606 -0.175 11.963 1.00 . A A . 63 CYS CB 1 1
20 38649 1 1 63 CYS H H 113.848 -2.024 13.215 1.00 . A A . 63 CYS H 1 1
20 38650 1 1 63 CYS HA H 114.695 0.151 11.592 1.00 . A A . 63 CYS HA 1 1
20 38651 1 1 63 CYS HB2 H 111.973 -0.434 12.797 1.00 . A A . 63 CYS HB2 1 1
20 38652 1 1 63 CYS HB3 H 112.269 0.755 11.530 1.00 . A A . 63 CYS HB3 1 1
20 38653 1 1 63 CYS N N 114.479 -1.279 13.128 1.00 . A A . 63 CYS N 1 1
20 38654 1 1 63 CYS O O 114.982 1.138 14.317 1.00 . A A . 63 CYS O 1 1
20 38655 1 1 63 CYS SG S 112.520 -1.486 10.717 1.00 . A A . 63 CYS SG 1 1
20 38656 1 1 64 PHE C C 112.217 3.490 15.027 1.00 . A A . 64 PHE C 1 1
20 38657 1 1 64 PHE CA C 113.468 3.371 14.142 1.00 . A A . 64 PHE CA 1 1
20 38658 1 1 64 PHE CB C 113.639 4.644 13.310 1.00 . A A . 64 PHE CB 1 1
20 38659 1 1 64 PHE CD1 C 113.052 3.835 10.997 1.00 . A A . 64 PHE CD1 1 1
20 38660 1 1 64 PHE CD2 C 111.541 5.362 12.118 1.00 . A A . 64 PHE CD2 1 1
20 38661 1 1 64 PHE CE1 C 112.202 3.810 9.884 1.00 . A A . 64 PHE CE1 1 1
20 38662 1 1 64 PHE CE2 C 110.691 5.339 11.007 1.00 . A A . 64 PHE CE2 1 1
20 38663 1 1 64 PHE CG C 112.720 4.611 12.113 1.00 . A A . 64 PHE CG 1 1
20 38664 1 1 64 PHE CZ C 111.022 4.563 9.891 1.00 . A A . 64 PHE CZ 1 1
20 38665 1 1 64 PHE H H 112.740 2.185 12.487 1.00 . A A . 64 PHE H 1 1
20 38666 1 1 64 PHE HA H 114.331 3.259 14.781 1.00 . A A . 64 PHE HA 1 1
20 38667 1 1 64 PHE HB2 H 113.400 5.501 13.919 1.00 . A A . 64 PHE HB2 1 1
20 38668 1 1 64 PHE HB3 H 114.662 4.717 12.974 1.00 . A A . 64 PHE HB3 1 1
20 38669 1 1 64 PHE HD1 H 113.963 3.254 10.993 1.00 . A A . 64 PHE HD1 1 1
20 38670 1 1 64 PHE HD2 H 111.286 5.962 12.980 1.00 . A A . 64 PHE HD2 1 1
20 38671 1 1 64 PHE HE1 H 112.457 3.211 9.023 1.00 . A A . 64 PHE HE1 1 1
20 38672 1 1 64 PHE HE2 H 109.781 5.920 11.011 1.00 . A A . 64 PHE HE2 1 1
20 38673 1 1 64 PHE HZ H 110.367 4.545 9.033 1.00 . A A . 64 PHE HZ 1 1
20 38674 1 1 64 PHE N N 113.379 2.185 13.229 1.00 . A A . 64 PHE N 1 1
20 38675 1 1 64 PHE O O 112.312 3.495 16.236 1.00 . A A . 64 PHE O 1 1
20 38676 1 1 65 VAL C C 109.907 2.687 16.442 1.00 . A A . 65 VAL C 1 1
20 38677 1 1 65 VAL CA C 109.830 3.724 15.320 1.00 . A A . 65 VAL CA 1 1
20 38678 1 1 65 VAL CB C 108.563 3.484 14.490 1.00 . A A . 65 VAL CB 1 1
20 38679 1 1 65 VAL CG1 C 107.382 3.208 15.426 1.00 . A A . 65 VAL CG1 1 1
20 38680 1 1 65 VAL CG2 C 108.258 4.727 13.655 1.00 . A A . 65 VAL CG2 1 1
20 38681 1 1 65 VAL H H 110.967 3.598 13.480 1.00 . A A . 65 VAL H 1 1
20 38682 1 1 65 VAL HA H 109.799 4.715 15.749 1.00 . A A . 65 VAL HA 1 1
20 38683 1 1 65 VAL HB H 108.714 2.635 13.840 1.00 . A A . 65 VAL HB 1 1
20 38684 1 1 65 VAL HG11 H 107.424 2.183 15.767 1.00 . A A . 65 VAL HG11 1 1
20 38685 1 1 65 VAL HG12 H 106.455 3.373 14.897 1.00 . A A . 65 VAL HG12 1 1
20 38686 1 1 65 VAL HG13 H 107.434 3.872 16.277 1.00 . A A . 65 VAL HG13 1 1
20 38687 1 1 65 VAL HG21 H 107.342 4.572 13.103 1.00 . A A . 65 VAL HG21 1 1
20 38688 1 1 65 VAL HG22 H 109.068 4.905 12.964 1.00 . A A . 65 VAL HG22 1 1
20 38689 1 1 65 VAL HG23 H 108.144 5.579 14.307 1.00 . A A . 65 VAL HG23 1 1
20 38690 1 1 65 VAL N N 111.045 3.595 14.457 1.00 . A A . 65 VAL N 1 1
20 38691 1 1 65 VAL O O 110.160 3.011 17.585 1.00 . A A . 65 VAL O 1 1
20 38692 1 1 66 SER C C 110.487 -0.836 16.532 1.00 . A A . 66 SER C 1 1
20 38693 1 1 66 SER CA C 109.784 0.370 17.150 1.00 . A A . 66 SER CA 1 1
20 38694 1 1 66 SER CB C 108.373 -0.025 17.592 1.00 . A A . 66 SER CB 1 1
20 38695 1 1 66 SER H H 109.516 1.205 15.185 1.00 . A A . 66 SER H 1 1
20 38696 1 1 66 SER HA H 110.347 0.725 18.000 1.00 . A A . 66 SER HA 1 1
20 38697 1 1 66 SER HB2 H 107.859 0.837 17.982 1.00 . A A . 66 SER HB2 1 1
20 38698 1 1 66 SER HB3 H 107.826 -0.413 16.743 1.00 . A A . 66 SER HB3 1 1
20 38699 1 1 66 SER HG H 108.691 -1.850 18.191 1.00 . A A . 66 SER HG 1 1
20 38700 1 1 66 SER N N 109.706 1.441 16.117 1.00 . A A . 66 SER N 1 1
20 38701 1 1 66 SER O O 110.144 -1.268 15.450 1.00 . A A . 66 SER O 1 1
20 38702 1 1 66 SER OG O 108.460 -1.017 18.609 1.00 . A A . 66 SER OG 1 1
20 38703 1 1 67 ALA C C 113.192 -3.119 17.612 1.00 . A A . 67 ALA C 1 1
20 38704 1 1 67 ALA CA C 112.194 -2.543 16.606 1.00 . A A . 67 ALA CA 1 1
20 38705 1 1 67 ALA CB C 112.949 -2.083 15.361 1.00 . A A . 67 ALA CB 1 1
20 38706 1 1 67 ALA H H 111.750 -1.013 18.060 1.00 . A A . 67 ALA H 1 1
20 38707 1 1 67 ALA HA H 111.481 -3.306 16.330 1.00 . A A . 67 ALA HA 1 1
20 38708 1 1 67 ALA HB1 H 112.292 -1.498 14.739 1.00 . A A . 67 ALA HB1 1 1
20 38709 1 1 67 ALA HB2 H 113.297 -2.944 14.808 1.00 . A A . 67 ALA HB2 1 1
20 38710 1 1 67 ALA HB3 H 113.795 -1.479 15.656 1.00 . A A . 67 ALA HB3 1 1
20 38711 1 1 67 ALA N N 111.474 -1.378 17.193 1.00 . A A . 67 ALA N 1 1
20 38712 1 1 67 ALA O O 113.313 -2.650 18.726 1.00 . A A . 67 ALA O 1 1
20 38713 1 1 68 PHE C C 116.269 -4.109 17.877 1.00 . A A . 68 PHE C 1 1
20 38714 1 1 68 PHE CA C 114.903 -4.757 18.127 1.00 . A A . 68 PHE CA 1 1
20 38715 1 1 68 PHE CB C 114.999 -6.259 17.838 1.00 . A A . 68 PHE CB 1 1
20 38716 1 1 68 PHE CD1 C 112.939 -6.623 16.436 1.00 . A A . 68 PHE CD1 1 1
20 38717 1 1 68 PHE CD2 C 113.016 -7.594 18.656 1.00 . A A . 68 PHE CD2 1 1
20 38718 1 1 68 PHE CE1 C 111.663 -7.166 16.241 1.00 . A A . 68 PHE CE1 1 1
20 38719 1 1 68 PHE CE2 C 111.737 -8.135 18.461 1.00 . A A . 68 PHE CE2 1 1
20 38720 1 1 68 PHE CG C 113.616 -6.837 17.643 1.00 . A A . 68 PHE CG 1 1
20 38721 1 1 68 PHE CZ C 111.062 -7.919 17.251 1.00 . A A . 68 PHE CZ 1 1
20 38722 1 1 68 PHE H H 113.777 -4.482 16.306 1.00 . A A . 68 PHE H 1 1
20 38723 1 1 68 PHE HA H 114.604 -4.600 19.151 1.00 . A A . 68 PHE HA 1 1
20 38724 1 1 68 PHE HB2 H 115.584 -6.418 16.946 1.00 . A A . 68 PHE HB2 1 1
20 38725 1 1 68 PHE HB3 H 115.477 -6.752 18.671 1.00 . A A . 68 PHE HB3 1 1
20 38726 1 1 68 PHE HD1 H 113.400 -6.038 15.654 1.00 . A A . 68 PHE HD1 1 1
20 38727 1 1 68 PHE HD2 H 113.537 -7.760 19.588 1.00 . A A . 68 PHE HD2 1 1
20 38728 1 1 68 PHE HE1 H 111.141 -7.002 15.312 1.00 . A A . 68 PHE HE1 1 1
20 38729 1 1 68 PHE HE2 H 111.271 -8.719 19.242 1.00 . A A . 68 PHE HE2 1 1
20 38730 1 1 68 PHE HZ H 110.078 -8.336 17.094 1.00 . A A . 68 PHE HZ 1 1
20 38731 1 1 68 PHE N N 113.908 -4.133 17.211 1.00 . A A . 68 PHE N 1 1
20 38732 1 1 68 PHE O O 116.767 -4.104 16.771 1.00 . A A . 68 PHE O 1 1
20 38733 1 1 69 ASN C C 119.275 -3.969 18.464 1.00 . A A . 69 ASN C 1 1
20 38734 1 1 69 ASN CA C 118.202 -2.902 18.693 1.00 . A A . 69 ASN CA 1 1
20 38735 1 1 69 ASN CB C 118.560 -2.082 19.935 1.00 . A A . 69 ASN CB 1 1
20 38736 1 1 69 ASN CG C 117.667 -0.843 20.003 1.00 . A A . 69 ASN CG 1 1
20 38737 1 1 69 ASN H H 116.459 -3.562 19.777 1.00 . A A . 69 ASN H 1 1
20 38738 1 1 69 ASN HA H 118.156 -2.250 17.834 1.00 . A A . 69 ASN HA 1 1
20 38739 1 1 69 ASN HB2 H 118.410 -2.686 20.818 1.00 . A A . 69 ASN HB2 1 1
20 38740 1 1 69 ASN HB3 H 119.594 -1.775 19.879 1.00 . A A . 69 ASN HB3 1 1
20 38741 1 1 69 ASN HD21 H 118.092 -0.467 21.906 1.00 . A A . 69 ASN HD21 1 1
20 38742 1 1 69 ASN HD22 H 117.014 0.622 21.174 1.00 . A A . 69 ASN HD22 1 1
20 38743 1 1 69 ASN N N 116.876 -3.555 18.891 1.00 . A A . 69 ASN N 1 1
20 38744 1 1 69 ASN ND2 N 117.584 -0.174 21.120 1.00 . A A . 69 ASN ND2 1 1
20 38745 1 1 69 ASN O O 118.990 -5.146 18.387 1.00 . A A . 69 ASN O 1 1
20 38746 1 1 69 ASN OD1 O 117.042 -0.477 19.028 1.00 . A A . 69 ASN OD1 1 1
20 38747 1 1 70 LEU C C 121.680 -5.491 19.336 1.00 . A A . 70 LEU C 1 1
20 38748 1 1 70 LEU CA C 121.604 -4.551 18.135 1.00 . A A . 70 LEU CA 1 1
20 38749 1 1 70 LEU CB C 122.934 -3.809 17.972 1.00 . A A . 70 LEU CB 1 1
20 38750 1 1 70 LEU CD1 C 124.040 -1.983 16.667 1.00 . A A . 70 LEU CD1 1 1
20 38751 1 1 70 LEU CD2 C 123.238 -4.027 15.488 1.00 . A A . 70 LEU CD2 1 1
20 38752 1 1 70 LEU CG C 122.945 -3.052 16.638 1.00 . A A . 70 LEU CG 1 1
20 38753 1 1 70 LEU H H 120.719 -2.608 18.423 1.00 . A A . 70 LEU H 1 1
20 38754 1 1 70 LEU HA H 121.396 -5.124 17.247 1.00 . A A . 70 LEU HA 1 1
20 38755 1 1 70 LEU HB2 H 123.054 -3.107 18.784 1.00 . A A . 70 LEU HB2 1 1
20 38756 1 1 70 LEU HB3 H 123.746 -4.519 17.989 1.00 . A A . 70 LEU HB3 1 1
20 38757 1 1 70 LEU HD11 H 124.949 -2.408 17.065 1.00 . A A . 70 LEU HD11 1 1
20 38758 1 1 70 LEU HD12 H 123.722 -1.160 17.293 1.00 . A A . 70 LEU HD12 1 1
20 38759 1 1 70 LEU HD13 H 124.218 -1.623 15.665 1.00 . A A . 70 LEU HD13 1 1
20 38760 1 1 70 LEU HD21 H 122.372 -4.646 15.303 1.00 . A A . 70 LEU HD21 1 1
20 38761 1 1 70 LEU HD22 H 124.077 -4.654 15.749 1.00 . A A . 70 LEU HD22 1 1
20 38762 1 1 70 LEU HD23 H 123.475 -3.468 14.595 1.00 . A A . 70 LEU HD23 1 1
20 38763 1 1 70 LEU HG H 121.985 -2.584 16.481 1.00 . A A . 70 LEU HG 1 1
20 38764 1 1 70 LEU N N 120.510 -3.565 18.356 1.00 . A A . 70 LEU N 1 1
20 38765 1 1 70 LEU O O 122.163 -6.602 19.239 1.00 . A A . 70 LEU O 1 1
20 38766 1 1 71 SER C C 120.063 -6.936 21.578 1.00 . A A . 71 SER C 1 1
20 38767 1 1 71 SER CA C 121.217 -5.936 21.668 1.00 . A A . 71 SER CA 1 1
20 38768 1 1 71 SER CB C 121.050 -5.080 22.924 1.00 . A A . 71 SER CB 1 1
20 38769 1 1 71 SER H H 120.787 -4.170 20.515 1.00 . A A . 71 SER H 1 1
20 38770 1 1 71 SER HA H 122.156 -6.468 21.712 1.00 . A A . 71 SER HA 1 1
20 38771 1 1 71 SER HB2 H 121.757 -4.268 22.907 1.00 . A A . 71 SER HB2 1 1
20 38772 1 1 71 SER HB3 H 120.045 -4.678 22.951 1.00 . A A . 71 SER HB3 1 1
20 38773 1 1 71 SER HG H 121.887 -5.406 24.649 1.00 . A A . 71 SER HG 1 1
20 38774 1 1 71 SER N N 121.190 -5.061 20.465 1.00 . A A . 71 SER N 1 1
20 38775 1 1 71 SER O O 119.948 -7.844 22.378 1.00 . A A . 71 SER O 1 1
20 38776 1 1 71 SER OG O 121.284 -5.882 24.074 1.00 . A A . 71 SER OG 1 1
20 38777 1 1 72 GLY C C 116.932 -7.291 21.406 1.00 . A A . 72 GLY C 1 1
20 38778 1 1 72 GLY CA C 118.055 -7.702 20.451 1.00 . A A . 72 GLY CA 1 1
20 38779 1 1 72 GLY H H 119.328 -6.034 19.975 1.00 . A A . 72 GLY H 1 1
20 38780 1 1 72 GLY HA2 H 117.697 -7.660 19.431 1.00 . A A . 72 GLY HA2 1 1
20 38781 1 1 72 GLY HA3 H 118.370 -8.707 20.682 1.00 . A A . 72 GLY HA3 1 1
20 38782 1 1 72 GLY N N 119.206 -6.770 20.606 1.00 . A A . 72 GLY N 1 1
20 38783 1 1 72 GLY O O 116.043 -8.063 21.704 1.00 . A A . 72 GLY O 1 1
20 38784 1 1 73 LYS C C 114.901 -4.748 22.058 1.00 . A A . 73 LYS C 1 1
20 38785 1 1 73 LYS CA C 115.901 -5.616 22.825 1.00 . A A . 73 LYS CA 1 1
20 38786 1 1 73 LYS CB C 116.541 -4.790 23.946 1.00 . A A . 73 LYS CB 1 1
20 38787 1 1 73 LYS CD C 116.905 -6.612 25.633 1.00 . A A . 73 LYS CD 1 1
20 38788 1 1 73 LYS CE C 117.961 -7.363 26.443 1.00 . A A . 73 LYS CE 1 1
20 38789 1 1 73 LYS CG C 117.593 -5.629 24.681 1.00 . A A . 73 LYS CG 1 1
20 38790 1 1 73 LYS H H 117.691 -5.469 21.634 1.00 . A A . 73 LYS H 1 1
20 38791 1 1 73 LYS HA H 115.388 -6.466 23.243 1.00 . A A . 73 LYS HA 1 1
20 38792 1 1 73 LYS HB2 H 117.011 -3.915 23.522 1.00 . A A . 73 LYS HB2 1 1
20 38793 1 1 73 LYS HB3 H 115.778 -4.483 24.645 1.00 . A A . 73 LYS HB3 1 1
20 38794 1 1 73 LYS HD2 H 116.257 -6.069 26.305 1.00 . A A . 73 LYS HD2 1 1
20 38795 1 1 73 LYS HD3 H 116.324 -7.322 25.066 1.00 . A A . 73 LYS HD3 1 1
20 38796 1 1 73 LYS HE2 H 117.486 -8.152 27.007 1.00 . A A . 73 LYS HE2 1 1
20 38797 1 1 73 LYS HE3 H 118.694 -7.790 25.773 1.00 . A A . 73 LYS HE3 1 1
20 38798 1 1 73 LYS HG2 H 118.178 -6.182 23.958 1.00 . A A . 73 LYS HG2 1 1
20 38799 1 1 73 LYS HG3 H 118.243 -4.978 25.246 1.00 . A A . 73 LYS HG3 1 1
20 38800 1 1 73 LYS HZ1 H 118.149 -6.439 28.298 1.00 . A A . 73 LYS HZ1 1 1
20 38801 1 1 73 LYS HZ2 H 118.594 -5.456 26.986 1.00 . A A . 73 LYS HZ2 1 1
20 38802 1 1 73 LYS HZ3 H 119.625 -6.702 27.505 1.00 . A A . 73 LYS HZ3 1 1
20 38803 1 1 73 LYS N N 116.965 -6.077 21.888 1.00 . A A . 73 LYS N 1 1
20 38804 1 1 73 LYS NZ N 118.633 -6.419 27.379 1.00 . A A . 73 LYS NZ 1 1
20 38805 1 1 73 LYS O O 115.275 -3.941 21.230 1.00 . A A . 73 LYS O 1 1
20 38806 1 1 74 ASN C C 112.400 -2.764 22.297 1.00 . A A . 74 ASN C 1 1
20 38807 1 1 74 ASN CA C 112.612 -4.104 21.591 1.00 . A A . 74 ASN CA 1 1
20 38808 1 1 74 ASN CB C 111.287 -4.871 21.548 1.00 . A A . 74 ASN CB 1 1
20 38809 1 1 74 ASN CG C 110.409 -4.308 20.427 1.00 . A A . 74 ASN CG 1 1
20 38810 1 1 74 ASN H H 113.349 -5.575 22.984 1.00 . A A . 74 ASN H 1 1
20 38811 1 1 74 ASN HA H 112.952 -3.927 20.584 1.00 . A A . 74 ASN HA 1 1
20 38812 1 1 74 ASN HB2 H 111.483 -5.917 21.360 1.00 . A A . 74 ASN HB2 1 1
20 38813 1 1 74 ASN HB3 H 110.776 -4.764 22.491 1.00 . A A . 74 ASN HB3 1 1
20 38814 1 1 74 ASN HD21 H 108.875 -5.502 20.832 1.00 . A A . 74 ASN HD21 1 1
20 38815 1 1 74 ASN HD22 H 108.639 -4.432 19.536 1.00 . A A . 74 ASN HD22 1 1
20 38816 1 1 74 ASN N N 113.631 -4.912 22.318 1.00 . A A . 74 ASN N 1 1
20 38817 1 1 74 ASN ND2 N 109.208 -4.787 20.250 1.00 . A A . 74 ASN ND2 1 1
20 38818 1 1 74 ASN O O 111.850 -2.701 23.379 1.00 . A A . 74 ASN O 1 1
20 38819 1 1 74 ASN OD1 O 110.820 -3.419 19.707 1.00 . A A . 74 ASN OD1 1 1
20 38820 1 1 75 GLU C C 112.438 0.712 21.246 1.00 . A A . 75 GLU C 1 1
20 38821 1 1 75 GLU CA C 112.656 -0.355 22.326 1.00 . A A . 75 GLU CA 1 1
20 38822 1 1 75 GLU CB C 113.918 -0.004 23.129 1.00 . A A . 75 GLU CB 1 1
20 38823 1 1 75 GLU CD C 112.678 1.208 24.933 1.00 . A A . 75 GLU CD 1 1
20 38824 1 1 75 GLU CG C 113.731 1.346 23.833 1.00 . A A . 75 GLU CG 1 1
20 38825 1 1 75 GLU H H 113.273 -1.766 20.818 1.00 . A A . 75 GLU H 1 1
20 38826 1 1 75 GLU HA H 111.804 -0.377 22.987 1.00 . A A . 75 GLU HA 1 1
20 38827 1 1 75 GLU HB2 H 114.100 -0.771 23.868 1.00 . A A . 75 GLU HB2 1 1
20 38828 1 1 75 GLU HB3 H 114.764 0.059 22.461 1.00 . A A . 75 GLU HB3 1 1
20 38829 1 1 75 GLU HG2 H 114.671 1.654 24.273 1.00 . A A . 75 GLU HG2 1 1
20 38830 1 1 75 GLU HG3 H 113.411 2.089 23.121 1.00 . A A . 75 GLU HG3 1 1
20 38831 1 1 75 GLU N N 112.833 -1.691 21.691 1.00 . A A . 75 GLU N 1 1
20 38832 1 1 75 GLU O O 113.021 0.660 20.181 1.00 . A A . 75 GLU O 1 1
20 38833 1 1 75 GLU OE1 O 112.265 0.090 25.192 1.00 . A A . 75 GLU OE1 1 1
20 38834 1 1 75 GLU OE2 O 112.300 2.222 25.495 1.00 . A A . 75 GLU OE2 1 1
20 38835 1 1 76 ASN C C 112.630 3.528 20.246 1.00 . A A . 76 ASN C 1 1
20 38836 1 1 76 ASN CA C 111.346 2.731 20.491 1.00 . A A . 76 ASN CA 1 1
20 38837 1 1 76 ASN CB C 110.246 3.672 20.994 1.00 . A A . 76 ASN CB 1 1
20 38838 1 1 76 ASN CG C 108.871 3.026 20.792 1.00 . A A . 76 ASN CG 1 1
20 38839 1 1 76 ASN H H 111.096 1.698 22.360 1.00 . A A . 76 ASN H 1 1
20 38840 1 1 76 ASN HA H 111.026 2.269 19.569 1.00 . A A . 76 ASN HA 1 1
20 38841 1 1 76 ASN HB2 H 110.397 3.871 22.043 1.00 . A A . 76 ASN HB2 1 1
20 38842 1 1 76 ASN HB3 H 110.288 4.599 20.442 1.00 . A A . 76 ASN HB3 1 1
20 38843 1 1 76 ASN HD21 H 107.877 4.729 21.048 1.00 . A A . 76 ASN HD21 1 1
20 38844 1 1 76 ASN HD22 H 106.913 3.367 20.738 1.00 . A A . 76 ASN HD22 1 1
20 38845 1 1 76 ASN N N 111.603 1.673 21.514 1.00 . A A . 76 ASN N 1 1
20 38846 1 1 76 ASN ND2 N 107.797 3.769 20.865 1.00 . A A . 76 ASN ND2 1 1
20 38847 1 1 76 ASN O O 113.454 3.681 21.125 1.00 . A A . 76 ASN O 1 1
20 38848 1 1 76 ASN OD1 O 108.771 1.838 20.560 1.00 . A A . 76 ASN OD1 1 1
20 38849 1 1 77 LEU C C 113.745 6.322 18.848 1.00 . A A . 77 LEU C 1 1
20 38850 1 1 77 LEU CA C 114.042 4.820 18.750 1.00 . A A . 77 LEU CA 1 1
20 38851 1 1 77 LEU CB C 114.523 4.483 17.337 1.00 . A A . 77 LEU CB 1 1
20 38852 1 1 77 LEU CD1 C 116.872 3.892 18.019 1.00 . A A . 77 LEU CD1 1 1
20 38853 1 1 77 LEU CD2 C 116.402 4.735 15.711 1.00 . A A . 77 LEU CD2 1 1
20 38854 1 1 77 LEU CG C 116.005 4.848 17.184 1.00 . A A . 77 LEU CG 1 1
20 38855 1 1 77 LEU H H 112.127 3.902 18.359 1.00 . A A . 77 LEU H 1 1
20 38856 1 1 77 LEU HA H 114.810 4.563 19.463 1.00 . A A . 77 LEU HA 1 1
20 38857 1 1 77 LEU HB2 H 114.392 3.427 17.153 1.00 . A A . 77 LEU HB2 1 1
20 38858 1 1 77 LEU HB3 H 113.944 5.047 16.619 1.00 . A A . 77 LEU HB3 1 1
20 38859 1 1 77 LEU HD11 H 117.840 3.781 17.554 1.00 . A A . 77 LEU HD11 1 1
20 38860 1 1 77 LEU HD12 H 116.392 2.927 18.082 1.00 . A A . 77 LEU HD12 1 1
20 38861 1 1 77 LEU HD13 H 116.999 4.294 19.014 1.00 . A A . 77 LEU HD13 1 1
20 38862 1 1 77 LEU HD21 H 115.639 5.191 15.095 1.00 . A A . 77 LEU HD21 1 1
20 38863 1 1 77 LEU HD22 H 116.504 3.694 15.443 1.00 . A A . 77 LEU HD22 1 1
20 38864 1 1 77 LEU HD23 H 117.340 5.242 15.554 1.00 . A A . 77 LEU HD23 1 1
20 38865 1 1 77 LEU HG H 116.161 5.861 17.522 1.00 . A A . 77 LEU HG 1 1
20 38866 1 1 77 LEU N N 112.808 4.036 19.053 1.00 . A A . 77 LEU N 1 1
20 38867 1 1 77 LEU O O 114.581 7.150 18.543 1.00 . A A . 77 LEU O 1 1
20 38868 1 1 78 GLU C C 113.028 8.786 20.481 1.00 . A A . 78 GLU C 1 1
20 38869 1 1 78 GLU CA C 112.218 8.133 19.358 1.00 . A A . 78 GLU CA 1 1
20 38870 1 1 78 GLU CB C 110.720 8.295 19.632 1.00 . A A . 78 GLU CB 1 1
20 38871 1 1 78 GLU CD C 108.869 7.798 21.230 1.00 . A A . 78 GLU CD 1 1
20 38872 1 1 78 GLU CG C 110.384 7.757 21.024 1.00 . A A . 78 GLU CG 1 1
20 38873 1 1 78 GLU H H 111.904 5.996 19.499 1.00 . A A . 78 GLU H 1 1
20 38874 1 1 78 GLU HA H 112.460 8.617 18.423 1.00 . A A . 78 GLU HA 1 1
20 38875 1 1 78 GLU HB2 H 110.460 9.343 19.581 1.00 . A A . 78 GLU HB2 1 1
20 38876 1 1 78 GLU HB3 H 110.158 7.750 18.891 1.00 . A A . 78 GLU HB3 1 1
20 38877 1 1 78 GLU HG2 H 110.732 6.736 21.110 1.00 . A A . 78 GLU HG2 1 1
20 38878 1 1 78 GLU HG3 H 110.863 8.366 21.772 1.00 . A A . 78 GLU HG3 1 1
20 38879 1 1 78 GLU N N 112.560 6.682 19.258 1.00 . A A . 78 GLU N 1 1
20 38880 1 1 78 GLU O O 113.525 9.886 20.340 1.00 . A A . 78 GLU O 1 1
20 38881 1 1 78 GLU OE1 O 108.243 8.697 20.692 1.00 . A A . 78 GLU OE1 1 1
20 38882 1 1 78 GLU OE2 O 108.361 6.935 21.925 1.00 . A A . 78 GLU OE2 1 1
20 38883 1 1 79 ASN C C 115.416 8.865 22.272 1.00 . A A . 79 ASN C 1 1
20 38884 1 1 79 ASN CA C 113.960 8.709 22.711 1.00 . A A . 79 ASN CA 1 1
20 38885 1 1 79 ASN CB C 113.884 7.786 23.929 1.00 . A A . 79 ASN CB 1 1
20 38886 1 1 79 ASN CG C 114.371 6.387 23.542 1.00 . A A . 79 ASN CG 1 1
20 38887 1 1 79 ASN H H 112.777 7.229 21.688 1.00 . A A . 79 ASN H 1 1
20 38888 1 1 79 ASN HA H 113.554 9.678 22.966 1.00 . A A . 79 ASN HA 1 1
20 38889 1 1 79 ASN HB2 H 114.509 8.180 24.719 1.00 . A A . 79 ASN HB2 1 1
20 38890 1 1 79 ASN HB3 H 112.863 7.727 24.273 1.00 . A A . 79 ASN HB3 1 1
20 38891 1 1 79 ASN HD21 H 113.762 5.550 25.236 1.00 . A A . 79 ASN HD21 1 1
20 38892 1 1 79 ASN HD22 H 114.507 4.497 24.133 1.00 . A A . 79 ASN HD22 1 1
20 38893 1 1 79 ASN N N 113.173 8.119 21.592 1.00 . A A . 79 ASN N 1 1
20 38894 1 1 79 ASN ND2 N 114.199 5.396 24.373 1.00 . A A . 79 ASN ND2 1 1
20 38895 1 1 79 ASN O O 116.130 9.730 22.742 1.00 . A A . 79 ASN O 1 1
20 38896 1 1 79 ASN OD1 O 114.913 6.194 22.472 1.00 . A A . 79 ASN OD1 1 1
20 38897 1 1 80 LYS C C 117.352 9.208 19.794 1.00 . A A . 80 LYS C 1 1
20 38898 1 1 80 LYS CA C 117.266 8.142 20.887 1.00 . A A . 80 LYS CA 1 1
20 38899 1 1 80 LYS CB C 117.707 6.790 20.318 1.00 . A A . 80 LYS CB 1 1
20 38900 1 1 80 LYS CD C 120.116 7.098 20.944 1.00 . A A . 80 LYS CD 1 1
20 38901 1 1 80 LYS CE C 121.536 6.763 20.491 1.00 . A A . 80 LYS CE 1 1
20 38902 1 1 80 LYS CG C 119.145 6.874 19.784 1.00 . A A . 80 LYS CG 1 1
20 38903 1 1 80 LYS H H 115.261 7.355 20.998 1.00 . A A . 80 LYS H 1 1
20 38904 1 1 80 LYS HA H 117.903 8.415 21.714 1.00 . A A . 80 LYS HA 1 1
20 38905 1 1 80 LYS HB2 H 117.660 6.043 21.096 1.00 . A A . 80 LYS HB2 1 1
20 38906 1 1 80 LYS HB3 H 117.045 6.512 19.514 1.00 . A A . 80 LYS HB3 1 1
20 38907 1 1 80 LYS HD2 H 120.077 8.131 21.255 1.00 . A A . 80 LYS HD2 1 1
20 38908 1 1 80 LYS HD3 H 119.845 6.460 21.771 1.00 . A A . 80 LYS HD3 1 1
20 38909 1 1 80 LYS HE2 H 122.207 6.831 21.336 1.00 . A A . 80 LYS HE2 1 1
20 38910 1 1 80 LYS HE3 H 121.560 5.759 20.094 1.00 . A A . 80 LYS HE3 1 1
20 38911 1 1 80 LYS HG2 H 119.394 5.951 19.280 1.00 . A A . 80 LYS HG2 1 1
20 38912 1 1 80 LYS HG3 H 119.226 7.695 19.086 1.00 . A A . 80 LYS HG3 1 1
20 38913 1 1 80 LYS HZ1 H 122.062 8.673 19.854 1.00 . A A . 80 LYS HZ1 1 1
20 38914 1 1 80 LYS HZ2 H 121.248 7.752 18.682 1.00 . A A . 80 LYS HZ2 1 1
20 38915 1 1 80 LYS HZ3 H 122.875 7.426 19.044 1.00 . A A . 80 LYS HZ3 1 1
20 38916 1 1 80 LYS N N 115.859 8.039 21.367 1.00 . A A . 80 LYS N 1 1
20 38917 1 1 80 LYS NZ N 121.963 7.727 19.438 1.00 . A A . 80 LYS NZ 1 1
20 38918 1 1 80 LYS O O 118.217 10.062 19.810 1.00 . A A . 80 LYS O 1 1
20 38919 1 1 81 LEU C C 115.095 10.822 17.636 1.00 . A A . 81 LEU C 1 1
20 38920 1 1 81 LEU CA C 116.471 10.159 17.734 1.00 . A A . 81 LEU CA 1 1
20 38921 1 1 81 LEU CB C 116.791 9.445 16.418 1.00 . A A . 81 LEU CB 1 1
20 38922 1 1 81 LEU CD1 C 118.148 11.371 15.562 1.00 . A A . 81 LEU CD1 1 1
20 38923 1 1 81 LEU CD2 C 117.129 9.736 13.965 1.00 . A A . 81 LEU CD2 1 1
20 38924 1 1 81 LEU CG C 116.936 10.472 15.292 1.00 . A A . 81 LEU CG 1 1
20 38925 1 1 81 LEU H H 115.769 8.464 18.855 1.00 . A A . 81 LEU H 1 1
20 38926 1 1 81 LEU HA H 117.223 10.910 17.928 1.00 . A A . 81 LEU HA 1 1
20 38927 1 1 81 LEU HB2 H 117.716 8.896 16.525 1.00 . A A . 81 LEU HB2 1 1
20 38928 1 1 81 LEU HB3 H 115.992 8.760 16.177 1.00 . A A . 81 LEU HB3 1 1
20 38929 1 1 81 LEU HD11 H 118.905 10.810 16.088 1.00 . A A . 81 LEU HD11 1 1
20 38930 1 1 81 LEU HD12 H 117.844 12.215 16.162 1.00 . A A . 81 LEU HD12 1 1
20 38931 1 1 81 LEU HD13 H 118.550 11.725 14.624 1.00 . A A . 81 LEU HD13 1 1
20 38932 1 1 81 LEU HD21 H 118.158 9.431 13.870 1.00 . A A . 81 LEU HD21 1 1
20 38933 1 1 81 LEU HD22 H 116.874 10.395 13.148 1.00 . A A . 81 LEU HD22 1 1
20 38934 1 1 81 LEU HD23 H 116.490 8.866 13.938 1.00 . A A . 81 LEU HD23 1 1
20 38935 1 1 81 LEU HG H 116.043 11.079 15.244 1.00 . A A . 81 LEU HG 1 1
20 38936 1 1 81 LEU N N 116.459 9.160 18.841 1.00 . A A . 81 LEU N 1 1
20 38937 1 1 81 LEU O O 114.085 10.153 17.533 1.00 . A A . 81 LEU O 1 1
20 38938 1 1 82 LYS C C 113.252 12.805 16.111 1.00 . A A . 82 LYS C 1 1
20 38939 1 1 82 LYS CA C 113.719 12.808 17.569 1.00 . A A . 82 LYS CA 1 1
20 38940 1 1 82 LYS CB C 113.858 14.250 18.063 1.00 . A A . 82 LYS CB 1 1
20 38941 1 1 82 LYS CD C 114.355 15.686 20.051 1.00 . A A . 82 LYS CD 1 1
20 38942 1 1 82 LYS CE C 114.728 15.677 21.534 1.00 . A A . 82 LYS CE 1 1
20 38943 1 1 82 LYS CG C 114.162 14.248 19.563 1.00 . A A . 82 LYS CG 1 1
20 38944 1 1 82 LYS H H 115.863 12.650 17.746 1.00 . A A . 82 LYS H 1 1
20 38945 1 1 82 LYS HA H 112.999 12.285 18.179 1.00 . A A . 82 LYS HA 1 1
20 38946 1 1 82 LYS HB2 H 114.663 14.736 17.531 1.00 . A A . 82 LYS HB2 1 1
20 38947 1 1 82 LYS HB3 H 112.936 14.781 17.886 1.00 . A A . 82 LYS HB3 1 1
20 38948 1 1 82 LYS HD2 H 115.147 16.154 19.482 1.00 . A A . 82 LYS HD2 1 1
20 38949 1 1 82 LYS HD3 H 113.439 16.239 19.915 1.00 . A A . 82 LYS HD3 1 1
20 38950 1 1 82 LYS HE2 H 115.630 15.099 21.675 1.00 . A A . 82 LYS HE2 1 1
20 38951 1 1 82 LYS HE3 H 114.893 16.689 21.871 1.00 . A A . 82 LYS HE3 1 1
20 38952 1 1 82 LYS HG2 H 113.338 13.795 20.096 1.00 . A A . 82 LYS HG2 1 1
20 38953 1 1 82 LYS HG3 H 115.064 13.683 19.747 1.00 . A A . 82 LYS HG3 1 1
20 38954 1 1 82 LYS HZ1 H 112.715 15.488 22.033 1.00 . A A . 82 LYS HZ1 1 1
20 38955 1 1 82 LYS HZ2 H 113.777 15.239 23.335 1.00 . A A . 82 LYS HZ2 1 1
20 38956 1 1 82 LYS HZ3 H 113.591 14.041 22.144 1.00 . A A . 82 LYS HZ3 1 1
20 38957 1 1 82 LYS N N 115.041 12.124 17.664 1.00 . A A . 82 LYS N 1 1
20 38958 1 1 82 LYS NZ N 113.620 15.065 22.321 1.00 . A A . 82 LYS NZ 1 1
20 38959 1 1 82 LYS O O 113.447 13.759 15.384 1.00 . A A . 82 LYS O 1 1
20 38960 1 1 83 LEU C C 110.811 12.356 14.131 1.00 . A A . 83 LEU C 1 1
20 38961 1 1 83 LEU CA C 112.167 11.658 14.267 1.00 . A A . 83 LEU CA 1 1
20 38962 1 1 83 LEU CB C 112.025 10.190 13.854 1.00 . A A . 83 LEU CB 1 1
20 38963 1 1 83 LEU CD1 C 113.251 8.031 13.582 1.00 . A A . 83 LEU CD1 1 1
20 38964 1 1 83 LEU CD2 C 114.191 10.120 12.585 1.00 . A A . 83 LEU CD2 1 1
20 38965 1 1 83 LEU CG C 113.411 9.540 13.771 1.00 . A A . 83 LEU CG 1 1
20 38966 1 1 83 LEU H H 112.509 10.974 16.282 1.00 . A A . 83 LEU H 1 1
20 38967 1 1 83 LEU HA H 112.883 12.143 13.621 1.00 . A A . 83 LEU HA 1 1
20 38968 1 1 83 LEU HB2 H 111.429 9.669 14.588 1.00 . A A . 83 LEU HB2 1 1
20 38969 1 1 83 LEU HB3 H 111.543 10.131 12.890 1.00 . A A . 83 LEU HB3 1 1
20 38970 1 1 83 LEU HD11 H 114.226 7.574 13.504 1.00 . A A . 83 LEU HD11 1 1
20 38971 1 1 83 LEU HD12 H 112.689 7.838 12.679 1.00 . A A . 83 LEU HD12 1 1
20 38972 1 1 83 LEU HD13 H 112.725 7.616 14.428 1.00 . A A . 83 LEU HD13 1 1
20 38973 1 1 83 LEU HD21 H 113.508 10.356 11.783 1.00 . A A . 83 LEU HD21 1 1
20 38974 1 1 83 LEU HD22 H 114.915 9.396 12.240 1.00 . A A . 83 LEU HD22 1 1
20 38975 1 1 83 LEU HD23 H 114.704 11.018 12.897 1.00 . A A . 83 LEU HD23 1 1
20 38976 1 1 83 LEU HG H 113.950 9.730 14.687 1.00 . A A . 83 LEU HG 1 1
20 38977 1 1 83 LEU N N 112.643 11.734 15.679 1.00 . A A . 83 LEU N 1 1
20 38978 1 1 83 LEU O O 109.925 12.182 14.944 1.00 . A A . 83 LEU O 1 1
20 38979 1 1 84 THR C C 108.827 13.541 11.487 1.00 . A A . 84 THR C 1 1
20 38980 1 1 84 THR CA C 109.353 13.850 12.888 1.00 . A A . 84 THR CA 1 1
20 38981 1 1 84 THR CB C 109.569 15.360 13.026 1.00 . A A . 84 THR CB 1 1
20 38982 1 1 84 THR CG2 C 110.247 15.665 14.363 1.00 . A A . 84 THR CG2 1 1
20 38983 1 1 84 THR H H 111.384 13.252 12.459 1.00 . A A . 84 THR H 1 1
20 38984 1 1 84 THR HA H 108.633 13.522 13.623 1.00 . A A . 84 THR HA 1 1
20 38985 1 1 84 THR HB H 108.616 15.865 12.989 1.00 . A A . 84 THR HB 1 1
20 38986 1 1 84 THR HG1 H 109.954 15.597 11.135 1.00 . A A . 84 THR HG1 1 1
20 38987 1 1 84 THR HG21 H 109.517 15.613 15.158 1.00 . A A . 84 THR HG21 1 1
20 38988 1 1 84 THR HG22 H 110.674 16.657 14.333 1.00 . A A . 84 THR HG22 1 1
20 38989 1 1 84 THR HG23 H 111.030 14.943 14.544 1.00 . A A . 84 THR HG23 1 1
20 38990 1 1 84 THR N N 110.650 13.137 13.097 1.00 . A A . 84 THR N 1 1
20 38991 1 1 84 THR O O 109.565 13.115 10.620 1.00 . A A . 84 THR O 1 1
20 38992 1 1 84 THR OG1 O 110.391 15.818 11.962 1.00 . A A . 84 THR OG1 1 1
20 38993 1 1 85 ASN C C 107.270 12.016 9.521 1.00 . A A . 85 ASN C 1 1
20 38994 1 1 85 ASN CA C 106.978 13.466 9.913 1.00 . A A . 85 ASN CA 1 1
20 38995 1 1 85 ASN CB C 107.599 14.412 8.885 1.00 . A A . 85 ASN CB 1 1
20 38996 1 1 85 ASN CG C 107.160 15.848 9.175 1.00 . A A . 85 ASN CG 1 1
20 38997 1 1 85 ASN H H 106.985 14.089 11.980 1.00 . A A . 85 ASN H 1 1
20 38998 1 1 85 ASN HA H 105.909 13.620 9.942 1.00 . A A . 85 ASN HA 1 1
20 38999 1 1 85 ASN HB2 H 108.672 14.351 8.948 1.00 . A A . 85 ASN HB2 1 1
20 39000 1 1 85 ASN HB3 H 107.279 14.131 7.894 1.00 . A A . 85 ASN HB3 1 1
20 39001 1 1 85 ASN HD21 H 108.999 16.587 9.035 1.00 . A A . 85 ASN HD21 1 1
20 39002 1 1 85 ASN HD22 H 107.784 17.721 9.384 1.00 . A A . 85 ASN HD22 1 1
20 39003 1 1 85 ASN N N 107.555 13.748 11.260 1.00 . A A . 85 ASN N 1 1
20 39004 1 1 85 ASN ND2 N 108.055 16.797 9.199 1.00 . A A . 85 ASN ND2 1 1
20 39005 1 1 85 ASN O O 107.777 11.741 8.451 1.00 . A A . 85 ASN O 1 1
20 39006 1 1 85 ASN OD1 O 105.991 16.106 9.382 1.00 . A A . 85 ASN OD1 1 1
20 39007 1 1 86 ILE C C 106.160 9.112 9.129 1.00 . A A . 86 ILE C 1 1
20 39008 1 1 86 ILE CA C 107.237 9.656 10.074 1.00 . A A . 86 ILE CA 1 1
20 39009 1 1 86 ILE CB C 107.238 8.854 11.377 1.00 . A A . 86 ILE CB 1 1
20 39010 1 1 86 ILE CD1 C 108.273 8.702 13.650 1.00 . A A . 86 ILE CD1 1 1
20 39011 1 1 86 ILE CG1 C 108.396 9.328 12.260 1.00 . A A . 86 ILE CG1 1 1
20 39012 1 1 86 ILE CG2 C 107.400 7.364 11.071 1.00 . A A . 86 ILE CG2 1 1
20 39013 1 1 86 ILE H H 106.573 11.331 11.248 1.00 . A A . 86 ILE H 1 1
20 39014 1 1 86 ILE HA H 108.203 9.570 9.601 1.00 . A A . 86 ILE HA 1 1
20 39015 1 1 86 ILE HB H 106.302 9.012 11.895 1.00 . A A . 86 ILE HB 1 1
20 39016 1 1 86 ILE HD11 H 107.235 8.690 13.951 1.00 . A A . 86 ILE HD11 1 1
20 39017 1 1 86 ILE HD12 H 108.846 9.282 14.358 1.00 . A A . 86 ILE HD12 1 1
20 39018 1 1 86 ILE HD13 H 108.650 7.691 13.623 1.00 . A A . 86 ILE HD13 1 1
20 39019 1 1 86 ILE HG12 H 109.333 9.030 11.812 1.00 . A A . 86 ILE HG12 1 1
20 39020 1 1 86 ILE HG13 H 108.365 10.404 12.347 1.00 . A A . 86 ILE HG13 1 1
20 39021 1 1 86 ILE HG21 H 107.994 7.240 10.177 1.00 . A A . 86 ILE HG21 1 1
20 39022 1 1 86 ILE HG22 H 106.426 6.927 10.922 1.00 . A A . 86 ILE HG22 1 1
20 39023 1 1 86 ILE HG23 H 107.890 6.875 11.901 1.00 . A A . 86 ILE HG23 1 1
20 39024 1 1 86 ILE N N 106.966 11.088 10.385 1.00 . A A . 86 ILE N 1 1
20 39025 1 1 86 ILE O O 104.979 9.285 9.352 1.00 . A A . 86 ILE O 1 1
20 39026 1 1 87 ILE C C 105.711 6.358 7.075 1.00 . A A . 87 ILE C 1 1
20 39027 1 1 87 ILE CA C 105.573 7.884 7.107 1.00 . A A . 87 ILE CA 1 1
20 39028 1 1 87 ILE CB C 105.861 8.432 5.706 1.00 . A A . 87 ILE CB 1 1
20 39029 1 1 87 ILE CD1 C 104.445 10.429 6.265 1.00 . A A . 87 ILE CD1 1 1
20 39030 1 1 87 ILE CG1 C 105.799 9.963 5.722 1.00 . A A . 87 ILE CG1 1 1
20 39031 1 1 87 ILE CG2 C 104.833 7.885 4.713 1.00 . A A . 87 ILE CG2 1 1
20 39032 1 1 87 ILE H H 107.526 8.319 7.923 1.00 . A A . 87 ILE H 1 1
20 39033 1 1 87 ILE HA H 104.571 8.154 7.404 1.00 . A A . 87 ILE HA 1 1
20 39034 1 1 87 ILE HB H 106.847 8.116 5.402 1.00 . A A . 87 ILE HB 1 1
20 39035 1 1 87 ILE HD11 H 103.674 9.736 5.964 1.00 . A A . 87 ILE HD11 1 1
20 39036 1 1 87 ILE HD12 H 104.220 11.410 5.873 1.00 . A A . 87 ILE HD12 1 1
20 39037 1 1 87 ILE HD13 H 104.488 10.474 7.343 1.00 . A A . 87 ILE HD13 1 1
20 39038 1 1 87 ILE HG12 H 106.590 10.346 6.350 1.00 . A A . 87 ILE HG12 1 1
20 39039 1 1 87 ILE HG13 H 105.927 10.336 4.716 1.00 . A A . 87 ILE HG13 1 1
20 39040 1 1 87 ILE HG21 H 103.849 7.925 5.155 1.00 . A A . 87 ILE HG21 1 1
20 39041 1 1 87 ILE HG22 H 105.078 6.863 4.469 1.00 . A A . 87 ILE HG22 1 1
20 39042 1 1 87 ILE HG23 H 104.848 8.484 3.815 1.00 . A A . 87 ILE HG23 1 1
20 39043 1 1 87 ILE N N 106.565 8.449 8.074 1.00 . A A . 87 ILE N 1 1
20 39044 1 1 87 ILE O O 106.753 5.836 6.726 1.00 . A A . 87 ILE O 1 1
20 39045 1 1 88 MET C C 103.632 3.562 6.557 1.00 . A A . 88 MET C 1 1
20 39046 1 1 88 MET CA C 104.762 4.141 7.416 1.00 . A A . 88 MET CA 1 1
20 39047 1 1 88 MET CB C 104.630 3.604 8.846 1.00 . A A . 88 MET CB 1 1
20 39048 1 1 88 MET CE C 105.998 1.897 11.222 1.00 . A A . 88 MET CE 1 1
20 39049 1 1 88 MET CG C 105.781 4.142 9.698 1.00 . A A . 88 MET CG 1 1
20 39050 1 1 88 MET H H 103.847 6.076 7.716 1.00 . A A . 88 MET H 1 1
20 39051 1 1 88 MET HA H 105.713 3.836 7.005 1.00 . A A . 88 MET HA 1 1
20 39052 1 1 88 MET HB2 H 103.688 3.920 9.268 1.00 . A A . 88 MET HB2 1 1
20 39053 1 1 88 MET HB3 H 104.674 2.524 8.830 1.00 . A A . 88 MET HB3 1 1
20 39054 1 1 88 MET HE1 H 106.847 1.817 10.556 1.00 . A A . 88 MET HE1 1 1
20 39055 1 1 88 MET HE2 H 105.164 1.357 10.804 1.00 . A A . 88 MET HE2 1 1
20 39056 1 1 88 MET HE3 H 106.250 1.477 12.188 1.00 . A A . 88 MET HE3 1 1
20 39057 1 1 88 MET HG2 H 106.715 3.748 9.329 1.00 . A A . 88 MET HG2 1 1
20 39058 1 1 88 MET HG3 H 105.795 5.218 9.634 1.00 . A A . 88 MET HG3 1 1
20 39059 1 1 88 MET N N 104.674 5.637 7.433 1.00 . A A . 88 MET N 1 1
20 39060 1 1 88 MET O O 102.474 3.610 6.924 1.00 . A A . 88 MET O 1 1
20 39061 1 1 88 MET SD S 105.554 3.640 11.423 1.00 . A A . 88 MET SD 1 1
20 39062 1 1 89 ASP C C 103.140 0.885 4.467 1.00 . A A . 89 ASP C 1 1
20 39063 1 1 89 ASP CA C 102.920 2.401 4.535 1.00 . A A . 89 ASP CA 1 1
20 39064 1 1 89 ASP CB C 103.035 3.002 3.134 1.00 . A A . 89 ASP CB 1 1
20 39065 1 1 89 ASP CG C 101.825 2.582 2.298 1.00 . A A . 89 ASP CG 1 1
20 39066 1 1 89 ASP H H 104.906 2.970 5.155 1.00 . A A . 89 ASP H 1 1
20 39067 1 1 89 ASP HA H 101.938 2.605 4.938 1.00 . A A . 89 ASP HA 1 1
20 39068 1 1 89 ASP HB2 H 103.066 4.080 3.207 1.00 . A A . 89 ASP HB2 1 1
20 39069 1 1 89 ASP HB3 H 103.937 2.647 2.664 1.00 . A A . 89 ASP HB3 1 1
20 39070 1 1 89 ASP N N 103.964 3.003 5.421 1.00 . A A . 89 ASP N 1 1
20 39071 1 1 89 ASP O O 103.999 0.404 3.753 1.00 . A A . 89 ASP O 1 1
20 39072 1 1 89 ASP OD1 O 101.114 1.688 2.729 1.00 . A A . 89 ASP OD1 1 1
20 39073 1 1 89 ASP OD2 O 101.630 3.160 1.243 1.00 . A A . 89 ASP OD2 1 1
20 39074 1 1 90 HIS C C 102.063 -1.937 3.847 1.00 . A A . 90 HIS C 1 1
20 39075 1 1 90 HIS CA C 102.540 -1.354 5.182 1.00 . A A . 90 HIS CA 1 1
20 39076 1 1 90 HIS CB C 101.737 -1.969 6.327 1.00 . A A . 90 HIS CB 1 1
20 39077 1 1 90 HIS CD2 C 103.203 -2.346 8.476 1.00 . A A . 90 HIS CD2 1 1
20 39078 1 1 90 HIS CE1 C 102.951 -0.388 9.375 1.00 . A A . 90 HIS CE1 1 1
20 39079 1 1 90 HIS CG C 102.392 -1.623 7.635 1.00 . A A . 90 HIS CG 1 1
20 39080 1 1 90 HIS H H 101.671 0.532 5.753 1.00 . A A . 90 HIS H 1 1
20 39081 1 1 90 HIS HA H 103.584 -1.591 5.315 1.00 . A A . 90 HIS HA 1 1
20 39082 1 1 90 HIS HB2 H 100.729 -1.580 6.312 1.00 . A A . 90 HIS HB2 1 1
20 39083 1 1 90 HIS HB3 H 101.710 -3.043 6.212 1.00 . A A . 90 HIS HB3 1 1
20 39084 1 1 90 HIS HD1 H 101.724 0.375 7.877 1.00 . A A . 90 HIS HD1 1 1
20 39085 1 1 90 HIS HD2 H 103.521 -3.365 8.312 1.00 . A A . 90 HIS HD2 1 1
20 39086 1 1 90 HIS HE1 H 103.021 0.450 10.054 1.00 . A A . 90 HIS HE1 1 1
20 39087 1 1 90 HIS HE2 H 104.118 -1.820 10.327 1.00 . A A . 90 HIS HE2 1 1
20 39088 1 1 90 HIS N N 102.371 0.127 5.200 1.00 . A A . 90 HIS N 1 1
20 39089 1 1 90 HIS ND1 N 102.246 -0.377 8.229 1.00 . A A . 90 HIS ND1 1 1
20 39090 1 1 90 HIS NE2 N 103.552 -1.563 9.571 1.00 . A A . 90 HIS NE2 1 1
20 39091 1 1 90 HIS O O 102.634 -2.880 3.337 1.00 . A A . 90 HIS O 1 1
20 39092 1 1 91 TYR C C 101.608 -1.834 0.922 1.00 . A A . 91 TYR C 1 1
20 39093 1 1 91 TYR CA C 100.515 -1.944 1.986 1.00 . A A . 91 TYR CA 1 1
20 39094 1 1 91 TYR CB C 99.282 -1.160 1.534 1.00 . A A . 91 TYR CB 1 1
20 39095 1 1 91 TYR CD1 C 98.144 -2.869 0.068 1.00 . A A . 91 TYR CD1 1 1
20 39096 1 1 91 TYR CD2 C 99.142 -0.917 -0.970 1.00 . A A . 91 TYR CD2 1 1
20 39097 1 1 91 TYR CE1 C 97.742 -3.332 -1.191 1.00 . A A . 91 TYR CE1 1 1
20 39098 1 1 91 TYR CE2 C 98.740 -1.380 -2.228 1.00 . A A . 91 TYR CE2 1 1
20 39099 1 1 91 TYR CG C 98.844 -1.661 0.178 1.00 . A A . 91 TYR CG 1 1
20 39100 1 1 91 TYR CZ C 98.039 -2.588 -2.339 1.00 . A A . 91 TYR CZ 1 1
20 39101 1 1 91 TYR H H 100.564 -0.642 3.707 1.00 . A A . 91 TYR H 1 1
20 39102 1 1 91 TYR HA H 100.250 -2.983 2.117 1.00 . A A . 91 TYR HA 1 1
20 39103 1 1 91 TYR HB2 H 98.483 -1.303 2.247 1.00 . A A . 91 TYR HB2 1 1
20 39104 1 1 91 TYR HB3 H 99.525 -0.110 1.469 1.00 . A A . 91 TYR HB3 1 1
20 39105 1 1 91 TYR HD1 H 97.913 -3.443 0.953 1.00 . A A . 91 TYR HD1 1 1
20 39106 1 1 91 TYR HD2 H 99.681 0.014 -0.885 1.00 . A A . 91 TYR HD2 1 1
20 39107 1 1 91 TYR HE1 H 97.202 -4.264 -1.277 1.00 . A A . 91 TYR HE1 1 1
20 39108 1 1 91 TYR HE2 H 98.970 -0.807 -3.114 1.00 . A A . 91 TYR HE2 1 1
20 39109 1 1 91 TYR HH H 97.911 -2.394 -4.234 1.00 . A A . 91 TYR HH 1 1
20 39110 1 1 91 TYR N N 101.018 -1.398 3.281 1.00 . A A . 91 TYR N 1 1
20 39111 1 1 91 TYR O O 101.867 -2.768 0.189 1.00 . A A . 91 TYR O 1 1
20 39112 1 1 91 TYR OH O 97.644 -3.044 -3.579 1.00 . A A . 91 TYR OH 1 1
20 39113 1 1 92 ASN C C 104.663 -1.015 0.422 1.00 . A A . 92 ASN C 1 1
20 39114 1 1 92 ASN CA C 103.336 -0.552 -0.182 1.00 . A A . 92 ASN CA 1 1
20 39115 1 1 92 ASN CB C 103.441 0.915 -0.601 1.00 . A A . 92 ASN CB 1 1
20 39116 1 1 92 ASN CG C 102.293 1.260 -1.551 1.00 . A A . 92 ASN CG 1 1
20 39117 1 1 92 ASN H H 102.039 0.036 1.436 1.00 . A A . 92 ASN H 1 1
20 39118 1 1 92 ASN HA H 103.105 -1.159 -1.046 1.00 . A A . 92 ASN HA 1 1
20 39119 1 1 92 ASN HB2 H 103.380 1.543 0.276 1.00 . A A . 92 ASN HB2 1 1
20 39120 1 1 92 ASN HB3 H 104.382 1.083 -1.101 1.00 . A A . 92 ASN HB3 1 1
20 39121 1 1 92 ASN HD21 H 102.487 3.219 -1.303 1.00 . A A . 92 ASN HD21 1 1
20 39122 1 1 92 ASN HD22 H 101.252 2.742 -2.364 1.00 . A A . 92 ASN HD22 1 1
20 39123 1 1 92 ASN N N 102.257 -0.706 0.833 1.00 . A A . 92 ASN N 1 1
20 39124 1 1 92 ASN ND2 N 101.985 2.510 -1.756 1.00 . A A . 92 ASN ND2 1 1
20 39125 1 1 92 ASN O O 105.669 -1.093 -0.253 1.00 . A A . 92 ASN O 1 1
20 39126 1 1 92 ASN OD1 O 101.670 0.380 -2.114 1.00 . A A . 92 ASN OD1 1 1
20 39127 1 1 93 ASN C C 107.041 -0.818 2.140 1.00 . A A . 93 ASN C 1 1
20 39128 1 1 93 ASN CA C 105.911 -1.831 2.336 1.00 . A A . 93 ASN CA 1 1
20 39129 1 1 93 ASN CB C 106.315 -3.174 1.719 1.00 . A A . 93 ASN CB 1 1
20 39130 1 1 93 ASN CG C 105.310 -4.251 2.135 1.00 . A A . 93 ASN CG 1 1
20 39131 1 1 93 ASN H H 103.831 -1.286 2.201 1.00 . A A . 93 ASN H 1 1
20 39132 1 1 93 ASN HA H 105.732 -1.966 3.392 1.00 . A A . 93 ASN HA 1 1
20 39133 1 1 93 ASN HB2 H 106.326 -3.089 0.641 1.00 . A A . 93 ASN HB2 1 1
20 39134 1 1 93 ASN HB3 H 107.298 -3.449 2.068 1.00 . A A . 93 ASN HB3 1 1
20 39135 1 1 93 ASN HD21 H 105.749 -5.452 0.614 1.00 . A A . 93 ASN HD21 1 1
20 39136 1 1 93 ASN HD22 H 104.554 -6.029 1.674 1.00 . A A . 93 ASN HD22 1 1
20 39137 1 1 93 ASN N N 104.660 -1.345 1.684 1.00 . A A . 93 ASN N 1 1
20 39138 1 1 93 ASN ND2 N 105.195 -5.334 1.415 1.00 . A A . 93 ASN ND2 1 1
20 39139 1 1 93 ASN O O 108.141 -1.171 1.761 1.00 . A A . 93 ASN O 1 1
20 39140 1 1 93 ASN OD1 O 104.619 -4.103 3.123 1.00 . A A . 93 ASN OD1 1 1
20 39141 1 1 94 THR C C 107.896 2.366 3.474 1.00 . A A . 94 THR C 1 1
20 39142 1 1 94 THR CA C 107.856 1.473 2.232 1.00 . A A . 94 THR CA 1 1
20 39143 1 1 94 THR CB C 107.557 2.326 0.997 1.00 . A A . 94 THR CB 1 1
20 39144 1 1 94 THR CG2 C 106.127 2.854 1.070 1.00 . A A . 94 THR CG2 1 1
20 39145 1 1 94 THR H H 105.899 0.710 2.702 1.00 . A A . 94 THR H 1 1
20 39146 1 1 94 THR HA H 108.813 0.989 2.111 1.00 . A A . 94 THR HA 1 1
20 39147 1 1 94 THR HB H 107.669 1.725 0.109 1.00 . A A . 94 THR HB 1 1
20 39148 1 1 94 THR HG1 H 109.257 3.120 0.494 1.00 . A A . 94 THR HG1 1 1
20 39149 1 1 94 THR HG21 H 106.003 3.437 1.970 1.00 . A A . 94 THR HG21 1 1
20 39150 1 1 94 THR HG22 H 105.440 2.022 1.084 1.00 . A A . 94 THR HG22 1 1
20 39151 1 1 94 THR HG23 H 105.926 3.473 0.209 1.00 . A A . 94 THR HG23 1 1
20 39152 1 1 94 THR N N 106.788 0.442 2.399 1.00 . A A . 94 THR N 1 1
20 39153 1 1 94 THR O O 106.874 2.759 4.001 1.00 . A A . 94 THR O 1 1
20 39154 1 1 94 THR OG1 O 108.465 3.415 0.948 1.00 . A A . 94 THR OG1 1 1
20 39155 1 1 95 PHE C C 110.065 4.745 4.884 1.00 . A A . 95 PHE C 1 1
20 39156 1 1 95 PHE CA C 109.177 3.532 5.177 1.00 . A A . 95 PHE CA 1 1
20 39157 1 1 95 PHE CB C 109.810 2.710 6.302 1.00 . A A . 95 PHE CB 1 1
20 39158 1 1 95 PHE CD1 C 109.174 0.357 5.661 1.00 . A A . 95 PHE CD1 1 1
20 39159 1 1 95 PHE CD2 C 108.090 1.375 7.575 1.00 . A A . 95 PHE CD2 1 1
20 39160 1 1 95 PHE CE1 C 108.429 -0.811 5.859 1.00 . A A . 95 PHE CE1 1 1
20 39161 1 1 95 PHE CE2 C 107.345 0.207 7.774 1.00 . A A . 95 PHE CE2 1 1
20 39162 1 1 95 PHE CG C 109.004 1.450 6.518 1.00 . A A . 95 PHE CG 1 1
20 39163 1 1 95 PHE CZ C 107.513 -0.886 6.915 1.00 . A A . 95 PHE CZ 1 1
20 39164 1 1 95 PHE H H 109.881 2.337 3.520 1.00 . A A . 95 PHE H 1 1
20 39165 1 1 95 PHE HA H 108.197 3.867 5.481 1.00 . A A . 95 PHE HA 1 1
20 39166 1 1 95 PHE HB2 H 110.824 2.448 6.035 1.00 . A A . 95 PHE HB2 1 1
20 39167 1 1 95 PHE HB3 H 109.816 3.290 7.212 1.00 . A A . 95 PHE HB3 1 1
20 39168 1 1 95 PHE HD1 H 109.879 0.416 4.846 1.00 . A A . 95 PHE HD1 1 1
20 39169 1 1 95 PHE HD2 H 107.962 2.215 8.236 1.00 . A A . 95 PHE HD2 1 1
20 39170 1 1 95 PHE HE1 H 108.560 -1.654 5.198 1.00 . A A . 95 PHE HE1 1 1
20 39171 1 1 95 PHE HE2 H 106.638 0.149 8.589 1.00 . A A . 95 PHE HE2 1 1
20 39172 1 1 95 PHE HZ H 106.937 -1.786 7.068 1.00 . A A . 95 PHE HZ 1 1
20 39173 1 1 95 PHE N N 109.072 2.676 3.955 1.00 . A A . 95 PHE N 1 1
20 39174 1 1 95 PHE O O 111.090 4.629 4.241 1.00 . A A . 95 PHE O 1 1
20 39175 1 1 96 TYR C C 110.610 7.942 6.401 1.00 . A A . 96 TYR C 1 1
20 39176 1 1 96 TYR CA C 110.508 7.130 5.104 1.00 . A A . 96 TYR CA 1 1
20 39177 1 1 96 TYR CB C 109.831 8.010 4.043 1.00 . A A . 96 TYR CB 1 1
20 39178 1 1 96 TYR CD1 C 110.624 7.115 1.822 1.00 . A A . 96 TYR CD1 1 1
20 39179 1 1 96 TYR CD2 C 108.360 6.625 2.538 1.00 . A A . 96 TYR CD2 1 1
20 39180 1 1 96 TYR CE1 C 110.405 6.401 0.639 1.00 . A A . 96 TYR CE1 1 1
20 39181 1 1 96 TYR CE2 C 108.140 5.913 1.354 1.00 . A A . 96 TYR CE2 1 1
20 39182 1 1 96 TYR CG C 109.602 7.227 2.772 1.00 . A A . 96 TYR CG 1 1
20 39183 1 1 96 TYR CZ C 109.162 5.800 0.405 1.00 . A A . 96 TYR CZ 1 1
20 39184 1 1 96 TYR H H 108.849 5.983 5.861 1.00 . A A . 96 TYR H 1 1
20 39185 1 1 96 TYR HA H 111.493 6.848 4.769 1.00 . A A . 96 TYR HA 1 1
20 39186 1 1 96 TYR HB2 H 108.883 8.360 4.422 1.00 . A A . 96 TYR HB2 1 1
20 39187 1 1 96 TYR HB3 H 110.463 8.859 3.829 1.00 . A A . 96 TYR HB3 1 1
20 39188 1 1 96 TYR HD1 H 111.581 7.580 2.004 1.00 . A A . 96 TYR HD1 1 1
20 39189 1 1 96 TYR HD2 H 107.572 6.712 3.270 1.00 . A A . 96 TYR HD2 1 1
20 39190 1 1 96 TYR HE1 H 111.192 6.314 -0.093 1.00 . A A . 96 TYR HE1 1 1
20 39191 1 1 96 TYR HE2 H 107.181 5.449 1.174 1.00 . A A . 96 TYR HE2 1 1
20 39192 1 1 96 TYR HH H 108.146 5.440 -1.171 1.00 . A A . 96 TYR HH 1 1
20 39193 1 1 96 TYR N N 109.684 5.911 5.353 1.00 . A A . 96 TYR N 1 1
20 39194 1 1 96 TYR O O 109.681 7.991 7.186 1.00 . A A . 96 TYR O 1 1
20 39195 1 1 96 TYR OH O 108.944 5.096 -0.763 1.00 . A A . 96 TYR OH 1 1
20 39196 1 1 97 SER C C 112.910 10.512 7.607 1.00 . A A . 97 SER C 1 1
20 39197 1 1 97 SER CA C 111.871 9.413 7.861 1.00 . A A . 97 SER CA 1 1
20 39198 1 1 97 SER CB C 112.337 8.526 9.019 1.00 . A A . 97 SER CB 1 1
20 39199 1 1 97 SER H H 112.453 8.543 5.979 1.00 . A A . 97 SER H 1 1
20 39200 1 1 97 SER HA H 110.922 9.866 8.111 1.00 . A A . 97 SER HA 1 1
20 39201 1 1 97 SER HB2 H 112.304 9.085 9.939 1.00 . A A . 97 SER HB2 1 1
20 39202 1 1 97 SER HB3 H 111.683 7.668 9.100 1.00 . A A . 97 SER HB3 1 1
20 39203 1 1 97 SER HG H 114.158 8.842 8.411 1.00 . A A . 97 SER HG 1 1
20 39204 1 1 97 SER N N 111.720 8.592 6.625 1.00 . A A . 97 SER N 1 1
20 39205 1 1 97 SER O O 113.766 10.385 6.748 1.00 . A A . 97 SER O 1 1
20 39206 1 1 97 SER OG O 113.672 8.100 8.779 1.00 . A A . 97 SER OG 1 1
20 39207 1 1 98 ARG C C 114.809 12.741 9.315 1.00 . A A . 98 ARG C 1 1
20 39208 1 1 98 ARG CA C 113.826 12.701 8.147 1.00 . A A . 98 ARG CA 1 1
20 39209 1 1 98 ARG CB C 113.088 14.038 8.066 1.00 . A A . 98 ARG CB 1 1
20 39210 1 1 98 ARG CD C 110.681 13.682 7.295 1.00 . A A . 98 ARG CD 1 1
20 39211 1 1 98 ARG CG C 112.121 14.027 6.865 1.00 . A A . 98 ARG CG 1 1
20 39212 1 1 98 ARG CZ C 110.073 16.050 7.289 1.00 . A A . 98 ARG CZ 1 1
20 39213 1 1 98 ARG H H 112.148 11.676 9.027 1.00 . A A . 98 ARG H 1 1
20 39214 1 1 98 ARG HA H 114.373 12.542 7.228 1.00 . A A . 98 ARG HA 1 1
20 39215 1 1 98 ARG HB2 H 112.544 14.205 8.985 1.00 . A A . 98 ARG HB2 1 1
20 39216 1 1 98 ARG HB3 H 113.814 14.831 7.932 1.00 . A A . 98 ARG HB3 1 1
20 39217 1 1 98 ARG HD2 H 110.337 12.824 6.743 1.00 . A A . 98 ARG HD2 1 1
20 39218 1 1 98 ARG HD3 H 110.650 13.452 8.356 1.00 . A A . 98 ARG HD3 1 1
20 39219 1 1 98 ARG HE H 108.953 14.652 6.436 1.00 . A A . 98 ARG HE 1 1
20 39220 1 1 98 ARG HG2 H 112.131 14.997 6.396 1.00 . A A . 98 ARG HG2 1 1
20 39221 1 1 98 ARG HG3 H 112.458 13.292 6.150 1.00 . A A . 98 ARG HG3 1 1
20 39222 1 1 98 ARG HH11 H 111.672 15.546 8.386 1.00 . A A . 98 ARG HH11 1 1
20 39223 1 1 98 ARG HH12 H 111.326 17.241 8.303 1.00 . A A . 98 ARG HH12 1 1
20 39224 1 1 98 ARG HH21 H 108.514 16.845 6.320 1.00 . A A . 98 ARG HH21 1 1
20 39225 1 1 98 ARG HH22 H 109.546 17.972 7.133 1.00 . A A . 98 ARG HH22 1 1
20 39226 1 1 98 ARG N N 112.845 11.593 8.345 1.00 . A A . 98 ARG N 1 1
20 39227 1 1 98 ARG NE N 109.773 14.823 6.952 1.00 . A A . 98 ARG NE 1 1
20 39228 1 1 98 ARG NH1 N 111.105 16.297 8.051 1.00 . A A . 98 ARG NH1 1 1
20 39229 1 1 98 ARG NH2 N 109.319 17.033 6.884 1.00 . A A . 98 ARG NH2 1 1
20 39230 1 1 98 ARG O O 114.443 12.564 10.460 1.00 . A A . 98 ARG O 1 1
20 39231 1 1 99 LEU C C 117.318 14.489 10.520 1.00 . A A . 99 LEU C 1 1
20 39232 1 1 99 LEU CA C 117.075 13.030 10.111 1.00 . A A . 99 LEU CA 1 1
20 39233 1 1 99 LEU CB C 118.393 12.445 9.603 1.00 . A A . 99 LEU CB 1 1
20 39234 1 1 99 LEU CD1 C 119.537 10.409 8.728 1.00 . A A . 99 LEU CD1 1 1
20 39235 1 1 99 LEU CD2 C 117.853 10.194 10.565 1.00 . A A . 99 LEU CD2 1 1
20 39236 1 1 99 LEU CG C 118.222 10.959 9.286 1.00 . A A . 99 LEU CG 1 1
20 39237 1 1 99 LEU H H 116.309 13.117 8.083 1.00 . A A . 99 LEU H 1 1
20 39238 1 1 99 LEU HA H 116.728 12.459 10.953 1.00 . A A . 99 LEU HA 1 1
20 39239 1 1 99 LEU HB2 H 118.699 12.970 8.708 1.00 . A A . 99 LEU HB2 1 1
20 39240 1 1 99 LEU HB3 H 119.149 12.564 10.362 1.00 . A A . 99 LEU HB3 1 1
20 39241 1 1 99 LEU HD11 H 119.592 9.349 8.921 1.00 . A A . 99 LEU HD11 1 1
20 39242 1 1 99 LEU HD12 H 120.368 10.907 9.206 1.00 . A A . 99 LEU HD12 1 1
20 39243 1 1 99 LEU HD13 H 119.576 10.586 7.663 1.00 . A A . 99 LEU HD13 1 1
20 39244 1 1 99 LEU HD21 H 118.184 9.169 10.479 1.00 . A A . 99 LEU HD21 1 1
20 39245 1 1 99 LEU HD22 H 116.783 10.214 10.703 1.00 . A A . 99 LEU HD22 1 1
20 39246 1 1 99 LEU HD23 H 118.337 10.656 11.414 1.00 . A A . 99 LEU HD23 1 1
20 39247 1 1 99 LEU HG H 117.441 10.836 8.551 1.00 . A A . 99 LEU HG 1 1
20 39248 1 1 99 LEU N N 116.052 12.974 9.026 1.00 . A A . 99 LEU N 1 1
20 39249 1 1 99 LEU O O 117.349 15.366 9.681 1.00 . A A . 99 LEU O 1 1
20 39250 1 1 100 PRO C C 118.837 16.833 11.379 1.00 . A A . 100 PRO C 1 1
20 39251 1 1 100 PRO CA C 117.799 16.141 12.266 1.00 . A A . 100 PRO CA 1 1
20 39252 1 1 100 PRO CB C 118.349 15.940 13.679 1.00 . A A . 100 PRO CB 1 1
20 39253 1 1 100 PRO CD C 117.504 13.795 12.909 1.00 . A A . 100 PRO CD 1 1
20 39254 1 1 100 PRO CG C 117.763 14.651 14.152 1.00 . A A . 100 PRO CG 1 1
20 39255 1 1 100 PRO HA H 116.888 16.718 12.307 1.00 . A A . 100 PRO HA 1 1
20 39256 1 1 100 PRO HB2 H 119.428 15.875 13.655 1.00 . A A . 100 PRO HB2 1 1
20 39257 1 1 100 PRO HB3 H 118.035 16.746 14.323 1.00 . A A . 100 PRO HB3 1 1
20 39258 1 1 100 PRO HD2 H 118.286 13.059 12.792 1.00 . A A . 100 PRO HD2 1 1
20 39259 1 1 100 PRO HD3 H 116.540 13.320 12.979 1.00 . A A . 100 PRO HD3 1 1
20 39260 1 1 100 PRO HG2 H 118.458 14.151 14.812 1.00 . A A . 100 PRO HG2 1 1
20 39261 1 1 100 PRO HG3 H 116.832 14.836 14.663 1.00 . A A . 100 PRO HG3 1 1
20 39262 1 1 100 PRO N N 117.520 14.758 11.792 1.00 . A A . 100 PRO N 1 1
20 39263 1 1 100 PRO O O 119.364 16.246 10.455 1.00 . A A . 100 PRO O 1 1
20 39264 1 1 101 SER C C 121.548 18.500 11.331 1.00 . A A . 101 SER C 1 1
20 39265 1 1 101 SER CA C 120.137 18.787 10.806 1.00 . A A . 101 SER CA 1 1
20 39266 1 1 101 SER CB C 119.870 20.291 10.864 1.00 . A A . 101 SER CB 1 1
20 39267 1 1 101 SER H H 118.697 18.535 12.390 1.00 . A A . 101 SER H 1 1
20 39268 1 1 101 SER HA H 120.055 18.450 9.783 1.00 . A A . 101 SER HA 1 1
20 39269 1 1 101 SER HB2 H 120.522 20.799 10.174 1.00 . A A . 101 SER HB2 1 1
20 39270 1 1 101 SER HB3 H 118.841 20.483 10.591 1.00 . A A . 101 SER HB3 1 1
20 39271 1 1 101 SER HG H 120.865 20.269 12.536 1.00 . A A . 101 SER HG 1 1
20 39272 1 1 101 SER N N 119.134 18.073 11.643 1.00 . A A . 101 SER N 1 1
20 39273 1 1 101 SER O O 122.532 18.856 10.713 1.00 . A A . 101 SER O 1 1
20 39274 1 1 101 SER OG O 120.120 20.762 12.181 1.00 . A A . 101 SER OG 1 1
20 39275 1 1 102 LEU C C 123.050 16.181 13.652 1.00 . A A . 102 LEU C 1 1
20 39276 1 1 102 LEU CA C 123.006 17.586 13.043 1.00 . A A . 102 LEU CA 1 1
20 39277 1 1 102 LEU CB C 123.314 18.619 14.129 1.00 . A A . 102 LEU CB 1 1
20 39278 1 1 102 LEU CD1 C 125.757 18.328 13.658 1.00 . A A . 102 LEU CD1 1 1
20 39279 1 1 102 LEU CD2 C 125.006 19.423 15.775 1.00 . A A . 102 LEU CD2 1 1
20 39280 1 1 102 LEU CG C 124.683 18.333 14.750 1.00 . A A . 102 LEU CG 1 1
20 39281 1 1 102 LEU H H 120.846 17.609 12.959 1.00 . A A . 102 LEU H 1 1
20 39282 1 1 102 LEU HA H 123.748 17.658 12.262 1.00 . A A . 102 LEU HA 1 1
20 39283 1 1 102 LEU HB2 H 123.315 19.606 13.692 1.00 . A A . 102 LEU HB2 1 1
20 39284 1 1 102 LEU HB3 H 122.556 18.565 14.896 1.00 . A A . 102 LEU HB3 1 1
20 39285 1 1 102 LEU HD11 H 125.496 19.045 12.893 1.00 . A A . 102 LEU HD11 1 1
20 39286 1 1 102 LEU HD12 H 125.821 17.342 13.221 1.00 . A A . 102 LEU HD12 1 1
20 39287 1 1 102 LEU HD13 H 126.711 18.593 14.088 1.00 . A A . 102 LEU HD13 1 1
20 39288 1 1 102 LEU HD21 H 124.980 20.389 15.293 1.00 . A A . 102 LEU HD21 1 1
20 39289 1 1 102 LEU HD22 H 125.989 19.252 16.187 1.00 . A A . 102 LEU HD22 1 1
20 39290 1 1 102 LEU HD23 H 124.274 19.399 16.570 1.00 . A A . 102 LEU HD23 1 1
20 39291 1 1 102 LEU HG H 124.664 17.370 15.240 1.00 . A A . 102 LEU HG 1 1
20 39292 1 1 102 LEU N N 121.655 17.875 12.474 1.00 . A A . 102 LEU N 1 1
20 39293 1 1 102 LEU O O 122.204 15.804 14.439 1.00 . A A . 102 LEU O 1 1
20 39294 1 1 103 ILE C C 125.667 13.695 14.010 1.00 . A A . 103 ILE C 1 1
20 39295 1 1 103 ILE CA C 124.181 14.036 13.881 1.00 . A A . 103 ILE CA 1 1
20 39296 1 1 103 ILE CB C 123.500 13.006 12.971 1.00 . A A . 103 ILE CB 1 1
20 39297 1 1 103 ILE CD1 C 121.308 12.256 12.016 1.00 . A A . 103 ILE CD1 1 1
20 39298 1 1 103 ILE CG1 C 121.980 13.196 13.021 1.00 . A A . 103 ILE CG1 1 1
20 39299 1 1 103 ILE CG2 C 123.852 11.592 13.442 1.00 . A A . 103 ILE CG2 1 1
20 39300 1 1 103 ILE H H 124.732 15.742 12.690 1.00 . A A . 103 ILE H 1 1
20 39301 1 1 103 ILE HA H 123.723 14.012 14.861 1.00 . A A . 103 ILE HA 1 1
20 39302 1 1 103 ILE HB H 123.847 13.142 11.956 1.00 . A A . 103 ILE HB 1 1
20 39303 1 1 103 ILE HD11 H 120.277 12.108 12.298 1.00 . A A . 103 ILE HD11 1 1
20 39304 1 1 103 ILE HD12 H 121.818 11.304 12.009 1.00 . A A . 103 ILE HD12 1 1
20 39305 1 1 103 ILE HD13 H 121.353 12.693 11.031 1.00 . A A . 103 ILE HD13 1 1
20 39306 1 1 103 ILE HG12 H 121.621 12.976 14.017 1.00 . A A . 103 ILE HG12 1 1
20 39307 1 1 103 ILE HG13 H 121.735 14.216 12.770 1.00 . A A . 103 ILE HG13 1 1
20 39308 1 1 103 ILE HG21 H 123.653 11.505 14.500 1.00 . A A . 103 ILE HG21 1 1
20 39309 1 1 103 ILE HG22 H 124.897 11.398 13.254 1.00 . A A . 103 ILE HG22 1 1
20 39310 1 1 103 ILE HG23 H 123.251 10.875 12.903 1.00 . A A . 103 ILE HG23 1 1
20 39311 1 1 103 ILE N N 124.048 15.409 13.308 1.00 . A A . 103 ILE N 1 1
20 39312 1 1 103 ILE O O 126.323 13.369 13.040 1.00 . A A . 103 ILE O 1 1
20 39313 1 1 104 SER C C 127.814 12.029 15.919 1.00 . A A . 104 SER C 1 1
20 39314 1 1 104 SER CA C 127.657 13.453 15.377 1.00 . A A . 104 SER CA 1 1
20 39315 1 1 104 SER CB C 128.273 14.443 16.365 1.00 . A A . 104 SER CB 1 1
20 39316 1 1 104 SER H H 125.666 14.038 15.966 1.00 . A A . 104 SER H 1 1
20 39317 1 1 104 SER HA H 128.164 13.533 14.428 1.00 . A A . 104 SER HA 1 1
20 39318 1 1 104 SER HB2 H 129.337 14.289 16.416 1.00 . A A . 104 SER HB2 1 1
20 39319 1 1 104 SER HB3 H 128.072 15.453 16.031 1.00 . A A . 104 SER HB3 1 1
20 39320 1 1 104 SER HG H 128.026 13.391 17.983 1.00 . A A . 104 SER HG 1 1
20 39321 1 1 104 SER N N 126.209 13.769 15.196 1.00 . A A . 104 SER N 1 1
20 39322 1 1 104 SER O O 128.913 11.541 16.094 1.00 . A A . 104 SER O 1 1
20 39323 1 1 104 SER OG O 127.709 14.235 17.653 1.00 . A A . 104 SER OG 1 1
20 39324 1 1 105 ASP C C 127.025 8.980 15.575 1.00 . A A . 105 ASP C 1 1
20 39325 1 1 105 ASP CA C 126.813 9.975 16.722 1.00 . A A . 105 ASP CA 1 1
20 39326 1 1 105 ASP CB C 125.520 9.635 17.467 1.00 . A A . 105 ASP CB 1 1
20 39327 1 1 105 ASP CG C 125.534 10.284 18.852 1.00 . A A . 105 ASP CG 1 1
20 39328 1 1 105 ASP H H 125.850 11.778 16.042 1.00 . A A . 105 ASP H 1 1
20 39329 1 1 105 ASP HA H 127.646 9.908 17.406 1.00 . A A . 105 ASP HA 1 1
20 39330 1 1 105 ASP HB2 H 124.677 10.012 16.908 1.00 . A A . 105 ASP HB2 1 1
20 39331 1 1 105 ASP HB3 H 125.435 8.564 17.573 1.00 . A A . 105 ASP HB3 1 1
20 39332 1 1 105 ASP N N 126.727 11.364 16.188 1.00 . A A . 105 ASP N 1 1
20 39333 1 1 105 ASP O O 126.602 9.202 14.458 1.00 . A A . 105 ASP O 1 1
20 39334 1 1 105 ASP OD1 O 126.597 10.704 19.280 1.00 . A A . 105 ASP OD1 1 1
20 39335 1 1 105 ASP OD2 O 124.481 10.349 19.463 1.00 . A A . 105 ASP OD2 1 1
20 39336 1 1 106 ASN C C 126.885 5.737 14.936 1.00 . A A . 106 ASN C 1 1
20 39337 1 1 106 ASN CA C 127.920 6.856 14.797 1.00 . A A . 106 ASN CA 1 1
20 39338 1 1 106 ASN CB C 129.320 6.264 14.968 1.00 . A A . 106 ASN CB 1 1
20 39339 1 1 106 ASN CG C 130.373 7.344 14.718 1.00 . A A . 106 ASN CG 1 1
20 39340 1 1 106 ASN H H 127.998 7.730 16.767 1.00 . A A . 106 ASN H 1 1
20 39341 1 1 106 ASN HA H 127.835 7.313 13.822 1.00 . A A . 106 ASN HA 1 1
20 39342 1 1 106 ASN HB2 H 129.427 5.882 15.973 1.00 . A A . 106 ASN HB2 1 1
20 39343 1 1 106 ASN HB3 H 129.457 5.460 14.261 1.00 . A A . 106 ASN HB3 1 1
20 39344 1 1 106 ASN HD21 H 131.576 6.696 16.157 1.00 . A A . 106 ASN HD21 1 1
20 39345 1 1 106 ASN HD22 H 132.134 8.052 15.303 1.00 . A A . 106 ASN HD22 1 1
20 39346 1 1 106 ASN N N 127.675 7.883 15.853 1.00 . A A . 106 ASN N 1 1
20 39347 1 1 106 ASN ND2 N 131.450 7.366 15.454 1.00 . A A . 106 ASN ND2 1 1
20 39348 1 1 106 ASN O O 127.159 4.586 14.658 1.00 . A A . 106 ASN O 1 1
20 39349 1 1 106 ASN OD1 O 130.216 8.175 13.846 1.00 . A A . 106 ASN OD1 1 1
20 39350 1 1 107 TRP C C 124.228 4.437 14.225 1.00 . A A . 107 TRP C 1 1
20 39351 1 1 107 TRP CA C 124.660 5.013 15.575 1.00 . A A . 107 TRP CA 1 1
20 39352 1 1 107 TRP CB C 123.444 5.616 16.285 1.00 . A A . 107 TRP CB 1 1
20 39353 1 1 107 TRP CD1 C 123.364 7.891 15.191 1.00 . A A . 107 TRP CD1 1 1
20 39354 1 1 107 TRP CD2 C 121.557 6.647 14.711 1.00 . A A . 107 TRP CD2 1 1
20 39355 1 1 107 TRP CE2 C 121.387 7.885 14.044 1.00 . A A . 107 TRP CE2 1 1
20 39356 1 1 107 TRP CE3 C 120.550 5.677 14.573 1.00 . A A . 107 TRP CE3 1 1
20 39357 1 1 107 TRP CG C 122.825 6.677 15.429 1.00 . A A . 107 TRP CG 1 1
20 39358 1 1 107 TRP CH2 C 119.269 7.173 13.144 1.00 . A A . 107 TRP CH2 1 1
20 39359 1 1 107 TRP CZ2 C 120.260 8.149 13.268 1.00 . A A . 107 TRP CZ2 1 1
20 39360 1 1 107 TRP CZ3 C 119.413 5.942 13.794 1.00 . A A . 107 TRP CZ3 1 1
20 39361 1 1 107 TRP H H 125.514 6.991 15.622 1.00 . A A . 107 TRP H 1 1
20 39362 1 1 107 TRP HA H 125.064 4.218 16.184 1.00 . A A . 107 TRP HA 1 1
20 39363 1 1 107 TRP HB2 H 122.718 4.838 16.471 1.00 . A A . 107 TRP HB2 1 1
20 39364 1 1 107 TRP HB3 H 123.754 6.049 17.225 1.00 . A A . 107 TRP HB3 1 1
20 39365 1 1 107 TRP HD1 H 124.304 8.246 15.574 1.00 . A A . 107 TRP HD1 1 1
20 39366 1 1 107 TRP HE1 H 122.686 9.516 14.048 1.00 . A A . 107 TRP HE1 1 1
20 39367 1 1 107 TRP HE3 H 120.651 4.723 15.068 1.00 . A A . 107 TRP HE3 1 1
20 39368 1 1 107 TRP HH2 H 118.391 7.369 12.547 1.00 . A A . 107 TRP HH2 1 1
20 39369 1 1 107 TRP HZ2 H 120.153 9.100 12.769 1.00 . A A . 107 TRP HZ2 1 1
20 39370 1 1 107 TRP HZ3 H 118.647 5.193 13.696 1.00 . A A . 107 TRP HZ3 1 1
20 39371 1 1 107 TRP N N 125.705 6.061 15.389 1.00 . A A . 107 TRP N 1 1
20 39372 1 1 107 TRP NE1 N 122.516 8.607 14.368 1.00 . A A . 107 TRP NE1 1 1
20 39373 1 1 107 TRP O O 124.422 5.031 13.184 1.00 . A A . 107 TRP O 1 1
20 39374 1 1 108 LYS C C 121.887 1.865 13.261 1.00 . A A . 108 LYS C 1 1
20 39375 1 1 108 LYS CA C 123.187 2.620 12.989 1.00 . A A . 108 LYS CA 1 1
20 39376 1 1 108 LYS CB C 124.258 1.641 12.503 1.00 . A A . 108 LYS CB 1 1
20 39377 1 1 108 LYS CD C 125.534 -0.442 13.070 1.00 . A A . 108 LYS CD 1 1
20 39378 1 1 108 LYS CE C 125.056 -1.281 11.882 1.00 . A A . 108 LYS CE 1 1
20 39379 1 1 108 LYS CG C 124.418 0.504 13.520 1.00 . A A . 108 LYS CG 1 1
20 39380 1 1 108 LYS H H 123.507 2.815 15.107 1.00 . A A . 108 LYS H 1 1
20 39381 1 1 108 LYS HA H 123.015 3.376 12.235 1.00 . A A . 108 LYS HA 1 1
20 39382 1 1 108 LYS HB2 H 123.961 1.233 11.549 1.00 . A A . 108 LYS HB2 1 1
20 39383 1 1 108 LYS HB3 H 125.199 2.160 12.396 1.00 . A A . 108 LYS HB3 1 1
20 39384 1 1 108 LYS HD2 H 126.398 0.137 12.776 1.00 . A A . 108 LYS HD2 1 1
20 39385 1 1 108 LYS HD3 H 125.802 -1.096 13.886 1.00 . A A . 108 LYS HD3 1 1
20 39386 1 1 108 LYS HE2 H 124.062 -1.654 12.077 1.00 . A A . 108 LYS HE2 1 1
20 39387 1 1 108 LYS HE3 H 125.043 -0.671 10.991 1.00 . A A . 108 LYS HE3 1 1
20 39388 1 1 108 LYS HG2 H 124.667 0.919 14.486 1.00 . A A . 108 LYS HG2 1 1
20 39389 1 1 108 LYS HG3 H 123.493 -0.047 13.593 1.00 . A A . 108 LYS HG3 1 1
20 39390 1 1 108 LYS HZ1 H 126.898 -2.077 11.331 1.00 . A A . 108 LYS HZ1 1 1
20 39391 1 1 108 LYS HZ2 H 125.576 -3.087 10.987 1.00 . A A . 108 LYS HZ2 1 1
20 39392 1 1 108 LYS HZ3 H 126.129 -2.920 12.585 1.00 . A A . 108 LYS HZ3 1 1
20 39393 1 1 108 LYS N N 123.644 3.270 14.249 1.00 . A A . 108 LYS N 1 1
20 39394 1 1 108 LYS NZ N 125.986 -2.428 11.680 1.00 . A A . 108 LYS NZ 1 1
20 39395 1 1 108 LYS O O 121.589 1.520 14.387 1.00 . A A . 108 LYS O 1 1
20 39396 1 1 109 PHE C C 119.495 0.061 11.206 1.00 . A A . 109 PHE C 1 1
20 39397 1 1 109 PHE CA C 119.841 0.841 12.477 1.00 . A A . 109 PHE CA 1 1
20 39398 1 1 109 PHE CB C 118.714 1.821 12.818 1.00 . A A . 109 PHE CB 1 1
20 39399 1 1 109 PHE CD1 C 117.275 1.974 10.758 1.00 . A A . 109 PHE CD1 1 1
20 39400 1 1 109 PHE CD2 C 118.808 3.787 11.244 1.00 . A A . 109 PHE CD2 1 1
20 39401 1 1 109 PHE CE1 C 116.840 2.647 9.611 1.00 . A A . 109 PHE CE1 1 1
20 39402 1 1 109 PHE CE2 C 118.374 4.460 10.096 1.00 . A A . 109 PHE CE2 1 1
20 39403 1 1 109 PHE CG C 118.259 2.544 11.574 1.00 . A A . 109 PHE CG 1 1
20 39404 1 1 109 PHE CZ C 117.389 3.890 9.280 1.00 . A A . 109 PHE CZ 1 1
20 39405 1 1 109 PHE H H 121.367 1.856 11.332 1.00 . A A . 109 PHE H 1 1
20 39406 1 1 109 PHE HA H 119.978 0.149 13.294 1.00 . A A . 109 PHE HA 1 1
20 39407 1 1 109 PHE HB2 H 117.883 1.277 13.240 1.00 . A A . 109 PHE HB2 1 1
20 39408 1 1 109 PHE HB3 H 119.073 2.540 13.538 1.00 . A A . 109 PHE HB3 1 1
20 39409 1 1 109 PHE HD1 H 116.851 1.014 11.015 1.00 . A A . 109 PHE HD1 1 1
20 39410 1 1 109 PHE HD2 H 119.570 4.225 11.870 1.00 . A A . 109 PHE HD2 1 1
20 39411 1 1 109 PHE HE1 H 116.081 2.206 8.983 1.00 . A A . 109 PHE HE1 1 1
20 39412 1 1 109 PHE HE2 H 118.796 5.421 9.842 1.00 . A A . 109 PHE HE2 1 1
20 39413 1 1 109 PHE HZ H 117.053 4.409 8.395 1.00 . A A . 109 PHE HZ 1 1
20 39414 1 1 109 PHE N N 121.112 1.589 12.247 1.00 . A A . 109 PHE N 1 1
20 39415 1 1 109 PHE O O 120.013 0.342 10.142 1.00 . A A . 109 PHE O 1 1
20 39416 1 1 110 PHE C C 116.902 -2.311 10.142 1.00 . A A . 110 PHE C 1 1
20 39417 1 1 110 PHE CA C 118.309 -1.704 10.067 1.00 . A A . 110 PHE CA 1 1
20 39418 1 1 110 PHE CB C 119.341 -2.826 9.897 1.00 . A A . 110 PHE CB 1 1
20 39419 1 1 110 PHE CD1 C 120.246 -2.982 12.241 1.00 . A A . 110 PHE CD1 1 1
20 39420 1 1 110 PHE CD2 C 118.929 -4.826 11.378 1.00 . A A . 110 PHE CD2 1 1
20 39421 1 1 110 PHE CE1 C 120.403 -3.662 13.453 1.00 . A A . 110 PHE CE1 1 1
20 39422 1 1 110 PHE CE2 C 119.088 -5.507 12.590 1.00 . A A . 110 PHE CE2 1 1
20 39423 1 1 110 PHE CG C 119.508 -3.563 11.204 1.00 . A A . 110 PHE CG 1 1
20 39424 1 1 110 PHE CZ C 119.824 -4.926 13.627 1.00 . A A . 110 PHE CZ 1 1
20 39425 1 1 110 PHE H H 118.234 -1.157 12.156 1.00 . A A . 110 PHE H 1 1
20 39426 1 1 110 PHE HA H 118.363 -1.044 9.216 1.00 . A A . 110 PHE HA 1 1
20 39427 1 1 110 PHE HB2 H 119.001 -3.518 9.142 1.00 . A A . 110 PHE HB2 1 1
20 39428 1 1 110 PHE HB3 H 120.290 -2.406 9.601 1.00 . A A . 110 PHE HB3 1 1
20 39429 1 1 110 PHE HD1 H 120.693 -2.007 12.107 1.00 . A A . 110 PHE HD1 1 1
20 39430 1 1 110 PHE HD2 H 118.360 -5.274 10.577 1.00 . A A . 110 PHE HD2 1 1
20 39431 1 1 110 PHE HE1 H 120.970 -3.212 14.254 1.00 . A A . 110 PHE HE1 1 1
20 39432 1 1 110 PHE HE2 H 118.641 -6.481 12.725 1.00 . A A . 110 PHE HE2 1 1
20 39433 1 1 110 PHE HZ H 119.948 -5.452 14.560 1.00 . A A . 110 PHE HZ 1 1
20 39434 1 1 110 PHE N N 118.641 -0.925 11.295 1.00 . A A . 110 PHE N 1 1
20 39435 1 1 110 PHE O O 116.344 -2.514 11.202 1.00 . A A . 110 PHE O 1 1
20 39436 1 1 111 CYS C C 115.115 -4.559 8.143 1.00 . A A . 111 CYS C 1 1
20 39437 1 1 111 CYS CA C 114.995 -3.254 8.935 1.00 . A A . 111 CYS CA 1 1
20 39438 1 1 111 CYS CB C 114.015 -2.317 8.223 1.00 . A A . 111 CYS CB 1 1
20 39439 1 1 111 CYS H H 116.846 -2.465 8.171 1.00 . A A . 111 CYS H 1 1
20 39440 1 1 111 CYS HA H 114.641 -3.464 9.935 1.00 . A A . 111 CYS HA 1 1
20 39441 1 1 111 CYS HB2 H 114.428 -2.025 7.270 1.00 . A A . 111 CYS HB2 1 1
20 39442 1 1 111 CYS HB3 H 113.078 -2.832 8.064 1.00 . A A . 111 CYS HB3 1 1
20 39443 1 1 111 CYS N N 116.348 -2.626 8.998 1.00 . A A . 111 CYS N 1 1
20 39444 1 1 111 CYS O O 116.040 -4.732 7.372 1.00 . A A . 111 CYS O 1 1
20 39445 1 1 111 CYS SG S 113.730 -0.843 9.232 1.00 . A A . 111 CYS SG 1 1
20 39446 1 1 112 VAL C C 113.011 -7.175 6.922 1.00 . A A . 112 VAL C 1 1
20 39447 1 1 112 VAL CA C 114.328 -6.794 7.605 1.00 . A A . 112 VAL CA 1 1
20 39448 1 1 112 VAL CB C 114.721 -7.897 8.590 1.00 . A A . 112 VAL CB 1 1
20 39449 1 1 112 VAL CG1 C 114.536 -9.263 7.922 1.00 . A A . 112 VAL CG1 1 1
20 39450 1 1 112 VAL CG2 C 116.190 -7.722 8.980 1.00 . A A . 112 VAL CG2 1 1
20 39451 1 1 112 VAL H H 113.501 -5.346 8.989 1.00 . A A . 112 VAL H 1 1
20 39452 1 1 112 VAL HA H 115.097 -6.714 6.850 1.00 . A A . 112 VAL HA 1 1
20 39453 1 1 112 VAL HB H 114.098 -7.839 9.471 1.00 . A A . 112 VAL HB 1 1
20 39454 1 1 112 VAL HG11 H 115.128 -10.002 8.439 1.00 . A A . 112 VAL HG11 1 1
20 39455 1 1 112 VAL HG12 H 114.854 -9.202 6.891 1.00 . A A . 112 VAL HG12 1 1
20 39456 1 1 112 VAL HG13 H 113.494 -9.543 7.960 1.00 . A A . 112 VAL HG13 1 1
20 39457 1 1 112 VAL HG21 H 116.810 -7.876 8.110 1.00 . A A . 112 VAL HG21 1 1
20 39458 1 1 112 VAL HG22 H 116.451 -8.442 9.741 1.00 . A A . 112 VAL HG22 1 1
20 39459 1 1 112 VAL HG23 H 116.344 -6.723 9.359 1.00 . A A . 112 VAL HG23 1 1
20 39460 1 1 112 VAL N N 114.219 -5.493 8.338 1.00 . A A . 112 VAL N 1 1
20 39461 1 1 112 VAL O O 111.934 -7.023 7.465 1.00 . A A . 112 VAL O 1 1
20 39462 1 1 113 CYS C C 112.136 -9.649 4.633 1.00 . A A . 113 CYS C 1 1
20 39463 1 1 113 CYS CA C 111.911 -8.173 4.977 1.00 . A A . 113 CYS CA 1 1
20 39464 1 1 113 CYS CB C 111.766 -7.365 3.684 1.00 . A A . 113 CYS CB 1 1
20 39465 1 1 113 CYS H H 114.002 -7.849 5.353 1.00 . A A . 113 CYS H 1 1
20 39466 1 1 113 CYS HA H 111.027 -8.064 5.588 1.00 . A A . 113 CYS HA 1 1
20 39467 1 1 113 CYS HB2 H 112.658 -7.479 3.089 1.00 . A A . 113 CYS HB2 1 1
20 39468 1 1 113 CYS HB3 H 110.915 -7.732 3.129 1.00 . A A . 113 CYS HB3 1 1
20 39469 1 1 113 CYS N N 113.113 -7.713 5.730 1.00 . A A . 113 CYS N 1 1
20 39470 1 1 113 CYS O O 113.205 -10.020 4.188 1.00 . A A . 113 CYS O 1 1
20 39471 1 1 113 CYS SG S 111.521 -5.615 4.074 1.00 . A A . 113 CYS SG 1 1
20 39472 1 1 114 SER C C 110.134 -12.771 4.587 1.00 . A A . 114 SER C 1 1
20 39473 1 1 114 SER CA C 111.424 -11.947 4.527 1.00 . A A . 114 SER CA 1 1
20 39474 1 1 114 SER CB C 112.414 -12.512 5.545 1.00 . A A . 114 SER CB 1 1
20 39475 1 1 114 SER H H 110.316 -10.224 5.216 1.00 . A A . 114 SER H 1 1
20 39476 1 1 114 SER HA H 111.852 -12.026 3.539 1.00 . A A . 114 SER HA 1 1
20 39477 1 1 114 SER HB2 H 112.683 -13.518 5.271 1.00 . A A . 114 SER HB2 1 1
20 39478 1 1 114 SER HB3 H 113.303 -11.894 5.564 1.00 . A A . 114 SER HB3 1 1
20 39479 1 1 114 SER HG H 110.927 -12.139 6.743 1.00 . A A . 114 SER HG 1 1
20 39480 1 1 114 SER N N 111.175 -10.511 4.845 1.00 . A A . 114 SER N 1 1
20 39481 1 1 114 SER O O 109.069 -12.278 4.908 1.00 . A A . 114 SER O 1 1
20 39482 1 1 114 SER OG O 111.803 -12.525 6.828 1.00 . A A . 114 SER OG 1 1
20 39483 1 1 115 LYS C C 109.627 -16.381 4.586 1.00 . A A . 115 LYS C 1 1
20 39484 1 1 115 LYS CA C 109.092 -14.970 4.329 1.00 . A A . 115 LYS CA 1 1
20 39485 1 1 115 LYS CB C 108.331 -14.961 3.001 1.00 . A A . 115 LYS CB 1 1
20 39486 1 1 115 LYS CD C 106.381 -13.927 1.840 1.00 . A A . 115 LYS CD 1 1
20 39487 1 1 115 LYS CE C 107.008 -14.423 0.533 1.00 . A A . 115 LYS CE 1 1
20 39488 1 1 115 LYS CG C 107.476 -13.697 2.886 1.00 . A A . 115 LYS CG 1 1
20 39489 1 1 115 LYS H H 111.137 -14.388 4.044 1.00 . A A . 115 LYS H 1 1
20 39490 1 1 115 LYS HA H 108.430 -14.684 5.134 1.00 . A A . 115 LYS HA 1 1
20 39491 1 1 115 LYS HB2 H 109.039 -14.989 2.186 1.00 . A A . 115 LYS HB2 1 1
20 39492 1 1 115 LYS HB3 H 107.691 -15.830 2.949 1.00 . A A . 115 LYS HB3 1 1
20 39493 1 1 115 LYS HD2 H 105.685 -14.666 2.207 1.00 . A A . 115 LYS HD2 1 1
20 39494 1 1 115 LYS HD3 H 105.859 -13.001 1.655 1.00 . A A . 115 LYS HD3 1 1
20 39495 1 1 115 LYS HE2 H 106.387 -14.127 -0.299 1.00 . A A . 115 LYS HE2 1 1
20 39496 1 1 115 LYS HE3 H 107.993 -13.997 0.416 1.00 . A A . 115 LYS HE3 1 1
20 39497 1 1 115 LYS HG2 H 107.022 -13.476 3.842 1.00 . A A . 115 LYS HG2 1 1
20 39498 1 1 115 LYS HG3 H 108.097 -12.870 2.580 1.00 . A A . 115 LYS HG3 1 1
20 39499 1 1 115 LYS HZ1 H 106.339 -16.296 1.147 1.00 . A A . 115 LYS HZ1 1 1
20 39500 1 1 115 LYS HZ2 H 108.025 -16.186 0.966 1.00 . A A . 115 LYS HZ2 1 1
20 39501 1 1 115 LYS HZ3 H 107.026 -16.280 -0.404 1.00 . A A . 115 LYS HZ3 1 1
20 39502 1 1 115 LYS N N 110.255 -14.038 4.286 1.00 . A A . 115 LYS N 1 1
20 39503 1 1 115 LYS NZ N 107.107 -15.909 0.562 1.00 . A A . 115 LYS NZ 1 1
20 39504 1 1 115 LYS O O 110.800 -16.645 4.415 1.00 . A A . 115 LYS O 1 1
20 39505 1 1 116 ASP C C 109.908 -19.229 3.955 1.00 . A A . 116 ASP C 1 1
20 39506 1 1 116 ASP CA C 109.276 -18.677 5.240 1.00 . A A . 116 ASP CA 1 1
20 39507 1 1 116 ASP CB C 108.103 -19.566 5.662 1.00 . A A . 116 ASP CB 1 1
20 39508 1 1 116 ASP CG C 107.663 -19.188 7.079 1.00 . A A . 116 ASP CG 1 1
20 39509 1 1 116 ASP H H 107.843 -17.069 5.120 1.00 . A A . 116 ASP H 1 1
20 39510 1 1 116 ASP HA H 110.017 -18.661 6.027 1.00 . A A . 116 ASP HA 1 1
20 39511 1 1 116 ASP HB2 H 107.279 -19.424 4.977 1.00 . A A . 116 ASP HB2 1 1
20 39512 1 1 116 ASP HB3 H 108.411 -20.600 5.647 1.00 . A A . 116 ASP HB3 1 1
20 39513 1 1 116 ASP N N 108.789 -17.293 4.988 1.00 . A A . 116 ASP N 1 1
20 39514 1 1 116 ASP O O 109.559 -18.829 2.863 1.00 . A A . 116 ASP O 1 1
20 39515 1 1 116 ASP OD1 O 108.424 -18.512 7.753 1.00 . A A . 116 ASP OD1 1 1
20 39516 1 1 116 ASP OD2 O 106.575 -19.579 7.464 1.00 . A A . 116 ASP OD2 1 1
20 39517 1 1 117 ASN C C 111.811 -19.594 1.875 1.00 . A A . 117 ASN C 1 1
20 39518 1 1 117 ASN CA C 111.475 -20.720 2.856 1.00 . A A . 117 ASN CA 1 1
20 39519 1 1 117 ASN CB C 110.516 -21.708 2.185 1.00 . A A . 117 ASN CB 1 1
20 39520 1 1 117 ASN CG C 111.279 -22.536 1.148 1.00 . A A . 117 ASN CG 1 1
20 39521 1 1 117 ASN H H 111.091 -20.464 4.968 1.00 . A A . 117 ASN H 1 1
20 39522 1 1 117 ASN HA H 112.384 -21.235 3.136 1.00 . A A . 117 ASN HA 1 1
20 39523 1 1 117 ASN HB2 H 110.095 -22.364 2.932 1.00 . A A . 117 ASN HB2 1 1
20 39524 1 1 117 ASN HB3 H 109.724 -21.164 1.694 1.00 . A A . 117 ASN HB3 1 1
20 39525 1 1 117 ASN HD21 H 109.736 -22.666 -0.095 1.00 . A A . 117 ASN HD21 1 1
20 39526 1 1 117 ASN HD22 H 111.153 -23.443 -0.614 1.00 . A A . 117 ASN HD22 1 1
20 39527 1 1 117 ASN N N 110.831 -20.145 4.076 1.00 . A A . 117 ASN N 1 1
20 39528 1 1 117 ASN ND2 N 110.672 -22.912 0.055 1.00 . A A . 117 ASN ND2 1 1
20 39529 1 1 117 ASN O O 111.354 -19.596 0.749 1.00 . A A . 117 ASN O 1 1
20 39530 1 1 117 ASN OD1 O 112.439 -22.844 1.335 1.00 . A A . 117 ASN OD1 1 1
20 39531 1 1 118 GLU C C 114.188 -16.760 1.896 1.00 . A A . 118 GLU C 1 1
20 39532 1 1 118 GLU CA C 112.978 -17.527 1.352 1.00 . A A . 118 GLU CA 1 1
20 39533 1 1 118 GLU CB C 111.798 -16.554 1.232 1.00 . A A . 118 GLU CB 1 1
20 39534 1 1 118 GLU CD C 109.845 -15.992 -0.228 1.00 . A A . 118 GLU CD 1 1
20 39535 1 1 118 GLU CG C 110.711 -17.129 0.316 1.00 . A A . 118 GLU CG 1 1
20 39536 1 1 118 GLU H H 113.007 -18.678 3.178 1.00 . A A . 118 GLU H 1 1
20 39537 1 1 118 GLU HA H 113.217 -17.928 0.378 1.00 . A A . 118 GLU HA 1 1
20 39538 1 1 118 GLU HB2 H 111.380 -16.387 2.213 1.00 . A A . 118 GLU HB2 1 1
20 39539 1 1 118 GLU HB3 H 112.149 -15.614 0.830 1.00 . A A . 118 GLU HB3 1 1
20 39540 1 1 118 GLU HG2 H 111.164 -17.662 -0.506 1.00 . A A . 118 GLU HG2 1 1
20 39541 1 1 118 GLU HG3 H 110.085 -17.799 0.882 1.00 . A A . 118 GLU HG3 1 1
20 39542 1 1 118 GLU N N 112.617 -18.644 2.278 1.00 . A A . 118 GLU N 1 1
20 39543 1 1 118 GLU O O 114.353 -16.603 3.090 1.00 . A A . 118 GLU O 1 1
20 39544 1 1 118 GLU OE1 O 110.127 -14.848 0.093 1.00 . A A . 118 GLU OE1 1 1
20 39545 1 1 118 GLU OE2 O 108.913 -16.284 -0.958 1.00 . A A . 118 GLU OE2 1 1
20 39546 1 1 119 LYS C C 115.751 -14.211 2.177 1.00 . A A . 119 LYS C 1 1
20 39547 1 1 119 LYS CA C 116.224 -15.498 1.491 1.00 . A A . 119 LYS CA 1 1
20 39548 1 1 119 LYS CB C 117.104 -15.140 0.286 1.00 . A A . 119 LYS CB 1 1
20 39549 1 1 119 LYS CD C 118.585 -16.052 -1.514 1.00 . A A . 119 LYS CD 1 1
20 39550 1 1 119 LYS CE C 119.197 -17.323 -2.106 1.00 . A A . 119 LYS CE 1 1
20 39551 1 1 119 LYS CG C 117.700 -16.416 -0.318 1.00 . A A . 119 LYS CG 1 1
20 39552 1 1 119 LYS H H 114.883 -16.398 0.066 1.00 . A A . 119 LYS H 1 1
20 39553 1 1 119 LYS HA H 116.790 -16.095 2.190 1.00 . A A . 119 LYS HA 1 1
20 39554 1 1 119 LYS HB2 H 116.506 -14.635 -0.458 1.00 . A A . 119 LYS HB2 1 1
20 39555 1 1 119 LYS HB3 H 117.905 -14.489 0.606 1.00 . A A . 119 LYS HB3 1 1
20 39556 1 1 119 LYS HD2 H 117.988 -15.555 -2.265 1.00 . A A . 119 LYS HD2 1 1
20 39557 1 1 119 LYS HD3 H 119.375 -15.392 -1.189 1.00 . A A . 119 LYS HD3 1 1
20 39558 1 1 119 LYS HE2 H 119.795 -17.818 -1.356 1.00 . A A . 119 LYS HE2 1 1
20 39559 1 1 119 LYS HE3 H 118.407 -17.984 -2.433 1.00 . A A . 119 LYS HE3 1 1
20 39560 1 1 119 LYS HG2 H 118.291 -16.926 0.428 1.00 . A A . 119 LYS HG2 1 1
20 39561 1 1 119 LYS HG3 H 116.901 -17.063 -0.650 1.00 . A A . 119 LYS HG3 1 1
20 39562 1 1 119 LYS HZ1 H 119.470 -16.550 -4.022 1.00 . A A . 119 LYS HZ1 1 1
20 39563 1 1 119 LYS HZ2 H 120.528 -17.821 -3.629 1.00 . A A . 119 LYS HZ2 1 1
20 39564 1 1 119 LYS HZ3 H 120.773 -16.274 -2.974 1.00 . A A . 119 LYS HZ3 1 1
20 39565 1 1 119 LYS N N 115.033 -16.266 1.025 1.00 . A A . 119 LYS N 1 1
20 39566 1 1 119 LYS NZ N 120.057 -16.965 -3.271 1.00 . A A . 119 LYS NZ 1 1
20 39567 1 1 119 LYS O O 114.890 -13.513 1.679 1.00 . A A . 119 LYS O 1 1
20 39568 1 1 120 LYS C C 116.608 -11.430 3.482 1.00 . A A . 120 LYS C 1 1
20 39569 1 1 120 LYS CA C 115.868 -12.655 4.038 1.00 . A A . 120 LYS CA 1 1
20 39570 1 1 120 LYS CB C 116.153 -12.804 5.536 1.00 . A A . 120 LYS CB 1 1
20 39571 1 1 120 LYS CD C 117.907 -13.250 7.255 1.00 . A A . 120 LYS CD 1 1
20 39572 1 1 120 LYS CE C 119.400 -13.484 7.485 1.00 . A A . 120 LYS CE 1 1
20 39573 1 1 120 LYS CG C 117.649 -13.020 5.763 1.00 . A A . 120 LYS CG 1 1
20 39574 1 1 120 LYS H H 116.989 -14.470 3.712 1.00 . A A . 120 LYS H 1 1
20 39575 1 1 120 LYS HA H 114.807 -12.518 3.893 1.00 . A A . 120 LYS HA 1 1
20 39576 1 1 120 LYS HB2 H 115.838 -11.910 6.052 1.00 . A A . 120 LYS HB2 1 1
20 39577 1 1 120 LYS HB3 H 115.607 -13.652 5.921 1.00 . A A . 120 LYS HB3 1 1
20 39578 1 1 120 LYS HD2 H 117.587 -12.382 7.813 1.00 . A A . 120 LYS HD2 1 1
20 39579 1 1 120 LYS HD3 H 117.353 -14.116 7.586 1.00 . A A . 120 LYS HD3 1 1
20 39580 1 1 120 LYS HE2 H 119.713 -14.364 6.944 1.00 . A A . 120 LYS HE2 1 1
20 39581 1 1 120 LYS HE3 H 119.954 -12.627 7.135 1.00 . A A . 120 LYS HE3 1 1
20 39582 1 1 120 LYS HG2 H 117.977 -13.884 5.200 1.00 . A A . 120 LYS HG2 1 1
20 39583 1 1 120 LYS HG3 H 118.193 -12.148 5.435 1.00 . A A . 120 LYS HG3 1 1
20 39584 1 1 120 LYS HZ1 H 118.792 -13.474 9.478 1.00 . A A . 120 LYS HZ1 1 1
20 39585 1 1 120 LYS HZ2 H 120.418 -13.040 9.245 1.00 . A A . 120 LYS HZ2 1 1
20 39586 1 1 120 LYS HZ3 H 119.942 -14.666 9.111 1.00 . A A . 120 LYS HZ3 1 1
20 39587 1 1 120 LYS N N 116.300 -13.892 3.321 1.00 . A A . 120 LYS N 1 1
20 39588 1 1 120 LYS NZ N 119.657 -13.681 8.939 1.00 . A A . 120 LYS NZ 1 1
20 39589 1 1 120 LYS O O 117.744 -11.510 3.059 1.00 . A A . 120 LYS O 1 1
20 39590 1 1 121 LEU C C 116.865 -8.095 4.147 1.00 . A A . 121 LEU C 1 1
20 39591 1 1 121 LEU CA C 116.602 -9.049 2.976 1.00 . A A . 121 LEU CA 1 1
20 39592 1 1 121 LEU CB C 115.662 -8.376 1.973 1.00 . A A . 121 LEU CB 1 1
20 39593 1 1 121 LEU CD1 C 114.248 -8.761 -0.052 1.00 . A A . 121 LEU CD1 1 1
20 39594 1 1 121 LEU CD2 C 116.628 -9.509 -0.043 1.00 . A A . 121 LEU CD2 1 1
20 39595 1 1 121 LEU CG C 115.371 -9.335 0.815 1.00 . A A . 121 LEU CG 1 1
20 39596 1 1 121 LEU H H 115.051 -10.265 3.861 1.00 . A A . 121 LEU H 1 1
20 39597 1 1 121 LEU HA H 117.536 -9.291 2.492 1.00 . A A . 121 LEU HA 1 1
20 39598 1 1 121 LEU HB2 H 114.739 -8.117 2.468 1.00 . A A . 121 LEU HB2 1 1
20 39599 1 1 121 LEU HB3 H 116.129 -7.480 1.589 1.00 . A A . 121 LEU HB3 1 1
20 39600 1 1 121 LEU HD11 H 113.293 -9.000 0.392 1.00 . A A . 121 LEU HD11 1 1
20 39601 1 1 121 LEU HD12 H 114.303 -9.192 -1.042 1.00 . A A . 121 LEU HD12 1 1
20 39602 1 1 121 LEU HD13 H 114.357 -7.689 -0.119 1.00 . A A . 121 LEU HD13 1 1
20 39603 1 1 121 LEU HD21 H 116.350 -9.898 -1.011 1.00 . A A . 121 LEU HD21 1 1
20 39604 1 1 121 LEU HD22 H 117.304 -10.198 0.440 1.00 . A A . 121 LEU HD22 1 1
20 39605 1 1 121 LEU HD23 H 117.114 -8.552 -0.168 1.00 . A A . 121 LEU HD23 1 1
20 39606 1 1 121 LEU HG H 115.067 -10.293 1.210 1.00 . A A . 121 LEU HG 1 1
20 39607 1 1 121 LEU N N 115.957 -10.297 3.491 1.00 . A A . 121 LEU N 1 1
20 39608 1 1 121 LEU O O 115.961 -7.752 4.884 1.00 . A A . 121 LEU O 1 1
20 39609 1 1 122 VAL C C 118.695 -5.334 4.953 1.00 . A A . 122 VAL C 1 1
20 39610 1 1 122 VAL CA C 118.394 -6.744 5.473 1.00 . A A . 122 VAL CA 1 1
20 39611 1 1 122 VAL CB C 119.617 -7.269 6.238 1.00 . A A . 122 VAL CB 1 1
20 39612 1 1 122 VAL CG1 C 120.126 -6.182 7.192 1.00 . A A . 122 VAL CG1 1 1
20 39613 1 1 122 VAL CG2 C 119.236 -8.524 7.044 1.00 . A A . 122 VAL CG2 1 1
20 39614 1 1 122 VAL H H 118.815 -7.954 3.748 1.00 . A A . 122 VAL H 1 1
20 39615 1 1 122 VAL HA H 117.548 -6.703 6.143 1.00 . A A . 122 VAL HA 1 1
20 39616 1 1 122 VAL HB H 120.398 -7.517 5.534 1.00 . A A . 122 VAL HB 1 1
20 39617 1 1 122 VAL HG11 H 120.777 -5.507 6.656 1.00 . A A . 122 VAL HG11 1 1
20 39618 1 1 122 VAL HG12 H 120.672 -6.641 8.003 1.00 . A A . 122 VAL HG12 1 1
20 39619 1 1 122 VAL HG13 H 119.286 -5.632 7.590 1.00 . A A . 122 VAL HG13 1 1
20 39620 1 1 122 VAL HG21 H 120.049 -9.235 7.007 1.00 . A A . 122 VAL HG21 1 1
20 39621 1 1 122 VAL HG22 H 118.349 -8.975 6.621 1.00 . A A . 122 VAL HG22 1 1
20 39622 1 1 122 VAL HG23 H 119.044 -8.256 8.073 1.00 . A A . 122 VAL HG23 1 1
20 39623 1 1 122 VAL N N 118.090 -7.665 4.335 1.00 . A A . 122 VAL N 1 1
20 39624 1 1 122 VAL O O 119.503 -5.135 4.068 1.00 . A A . 122 VAL O 1 1
20 39625 1 1 123 PHE C C 119.050 -2.243 6.239 1.00 . A A . 123 PHE C 1 1
20 39626 1 1 123 PHE CA C 118.302 -2.940 5.103 1.00 . A A . 123 PHE CA 1 1
20 39627 1 1 123 PHE CB C 116.954 -2.255 4.869 1.00 . A A . 123 PHE CB 1 1
20 39628 1 1 123 PHE CD1 C 117.800 -0.301 3.539 1.00 . A A . 123 PHE CD1 1 1
20 39629 1 1 123 PHE CD2 C 116.672 0.130 5.638 1.00 . A A . 123 PHE CD2 1 1
20 39630 1 1 123 PHE CE1 C 117.973 1.073 3.347 1.00 . A A . 123 PHE CE1 1 1
20 39631 1 1 123 PHE CE2 C 116.845 1.507 5.450 1.00 . A A . 123 PHE CE2 1 1
20 39632 1 1 123 PHE CG C 117.152 -0.772 4.681 1.00 . A A . 123 PHE CG 1 1
20 39633 1 1 123 PHE CZ C 117.496 1.980 4.304 1.00 . A A . 123 PHE CZ 1 1
20 39634 1 1 123 PHE H H 117.426 -4.540 6.246 1.00 . A A . 123 PHE H 1 1
20 39635 1 1 123 PHE HA H 118.894 -2.918 4.198 1.00 . A A . 123 PHE HA 1 1
20 39636 1 1 123 PHE HB2 H 116.488 -2.668 3.988 1.00 . A A . 123 PHE HB2 1 1
20 39637 1 1 123 PHE HB3 H 116.315 -2.424 5.723 1.00 . A A . 123 PHE HB3 1 1
20 39638 1 1 123 PHE HD1 H 118.170 -0.999 2.805 1.00 . A A . 123 PHE HD1 1 1
20 39639 1 1 123 PHE HD2 H 116.169 -0.235 6.520 1.00 . A A . 123 PHE HD2 1 1
20 39640 1 1 123 PHE HE1 H 118.476 1.434 2.464 1.00 . A A . 123 PHE HE1 1 1
20 39641 1 1 123 PHE HE2 H 116.476 2.204 6.188 1.00 . A A . 123 PHE HE2 1 1
20 39642 1 1 123 PHE HZ H 117.629 3.041 4.157 1.00 . A A . 123 PHE HZ 1 1
20 39643 1 1 123 PHE N N 118.057 -4.350 5.521 1.00 . A A . 123 PHE N 1 1
20 39644 1 1 123 PHE O O 118.572 -2.212 7.349 1.00 . A A . 123 PHE O 1 1
20 39645 1 1 124 THR C C 121.646 0.259 6.668 1.00 . A A . 124 THR C 1 1
20 39646 1 1 124 THR CA C 120.992 -1.063 7.104 1.00 . A A . 124 THR CA 1 1
20 39647 1 1 124 THR CB C 122.079 -2.025 7.598 1.00 . A A . 124 THR CB 1 1
20 39648 1 1 124 THR CG2 C 123.250 -2.030 6.615 1.00 . A A . 124 THR CG2 1 1
20 39649 1 1 124 THR H H 120.609 -1.771 5.088 1.00 . A A . 124 THR H 1 1
20 39650 1 1 124 THR HA H 120.316 -0.859 7.920 1.00 . A A . 124 THR HA 1 1
20 39651 1 1 124 THR HB H 121.670 -3.021 7.667 1.00 . A A . 124 THR HB 1 1
20 39652 1 1 124 THR HG1 H 123.481 -1.458 8.821 1.00 . A A . 124 THR HG1 1 1
20 39653 1 1 124 THR HG21 H 123.796 -1.102 6.702 1.00 . A A . 124 THR HG21 1 1
20 39654 1 1 124 THR HG22 H 122.873 -2.133 5.609 1.00 . A A . 124 THR HG22 1 1
20 39655 1 1 124 THR HG23 H 123.905 -2.858 6.840 1.00 . A A . 124 THR HG23 1 1
20 39656 1 1 124 THR N N 120.230 -1.716 5.990 1.00 . A A . 124 THR N 1 1
20 39657 1 1 124 THR O O 122.161 0.405 5.570 1.00 . A A . 124 THR O 1 1
20 39658 1 1 124 THR OG1 O 122.534 -1.609 8.877 1.00 . A A . 124 THR OG1 1 1
20 39659 1 1 125 VAL C C 123.075 2.963 8.516 1.00 . A A . 125 VAL C 1 1
20 39660 1 1 125 VAL CA C 122.301 2.523 7.267 1.00 . A A . 125 VAL CA 1 1
20 39661 1 1 125 VAL CB C 121.236 3.562 6.910 1.00 . A A . 125 VAL CB 1 1
20 39662 1 1 125 VAL CG1 C 120.228 2.948 5.936 1.00 . A A . 125 VAL CG1 1 1
20 39663 1 1 125 VAL CG2 C 120.506 4.011 8.176 1.00 . A A . 125 VAL CG2 1 1
20 39664 1 1 125 VAL H H 121.268 1.057 8.444 1.00 . A A . 125 VAL H 1 1
20 39665 1 1 125 VAL HA H 122.988 2.408 6.440 1.00 . A A . 125 VAL HA 1 1
20 39666 1 1 125 VAL HB H 121.710 4.415 6.445 1.00 . A A . 125 VAL HB 1 1
20 39667 1 1 125 VAL HG11 H 120.739 2.269 5.270 1.00 . A A . 125 VAL HG11 1 1
20 39668 1 1 125 VAL HG12 H 119.759 3.732 5.361 1.00 . A A . 125 VAL HG12 1 1
20 39669 1 1 125 VAL HG13 H 119.475 2.408 6.491 1.00 . A A . 125 VAL HG13 1 1
20 39670 1 1 125 VAL HG21 H 119.634 4.583 7.902 1.00 . A A . 125 VAL HG21 1 1
20 39671 1 1 125 VAL HG22 H 121.165 4.623 8.775 1.00 . A A . 125 VAL HG22 1 1
20 39672 1 1 125 VAL HG23 H 120.204 3.143 8.744 1.00 . A A . 125 VAL HG23 1 1
20 39673 1 1 125 VAL N N 121.657 1.214 7.559 1.00 . A A . 125 VAL N 1 1
20 39674 1 1 125 VAL O O 122.799 2.506 9.614 1.00 . A A . 125 VAL O 1 1
20 39675 1 1 126 GLU C C 124.988 5.807 9.544 1.00 . A A . 126 GLU C 1 1
20 39676 1 1 126 GLU CA C 124.827 4.284 9.557 1.00 . A A . 126 GLU CA 1 1
20 39677 1 1 126 GLU CB C 126.208 3.629 9.522 1.00 . A A . 126 GLU CB 1 1
20 39678 1 1 126 GLU CD C 127.598 5.402 10.623 1.00 . A A . 126 GLU CD 1 1
20 39679 1 1 126 GLU CG C 126.987 4.006 10.785 1.00 . A A . 126 GLU CG 1 1
20 39680 1 1 126 GLU H H 124.250 4.184 7.478 1.00 . A A . 126 GLU H 1 1
20 39681 1 1 126 GLU HA H 124.317 3.988 10.462 1.00 . A A . 126 GLU HA 1 1
20 39682 1 1 126 GLU HB2 H 126.094 2.555 9.477 1.00 . A A . 126 GLU HB2 1 1
20 39683 1 1 126 GLU HB3 H 126.748 3.970 8.652 1.00 . A A . 126 GLU HB3 1 1
20 39684 1 1 126 GLU HG2 H 126.317 4.003 11.632 1.00 . A A . 126 GLU HG2 1 1
20 39685 1 1 126 GLU HG3 H 127.777 3.288 10.949 1.00 . A A . 126 GLU HG3 1 1
20 39686 1 1 126 GLU N N 124.039 3.835 8.368 1.00 . A A . 126 GLU N 1 1
20 39687 1 1 126 GLU O O 124.928 6.442 8.510 1.00 . A A . 126 GLU O 1 1
20 39688 1 1 126 GLU OE1 O 127.633 5.888 9.504 1.00 . A A . 126 GLU OE1 1 1
20 39689 1 1 126 GLU OE2 O 128.018 5.961 11.623 1.00 . A A . 126 GLU OE2 1 1
20 39690 1 1 127 ALA C C 125.986 8.249 12.112 1.00 . A A . 127 ALA C 1 1
20 39691 1 1 127 ALA CA C 125.371 7.871 10.762 1.00 . A A . 127 ALA CA 1 1
20 39692 1 1 127 ALA CB C 124.010 8.553 10.615 1.00 . A A . 127 ALA CB 1 1
20 39693 1 1 127 ALA H H 125.243 5.857 11.513 1.00 . A A . 127 ALA H 1 1
20 39694 1 1 127 ALA HA H 126.024 8.195 9.967 1.00 . A A . 127 ALA HA 1 1
20 39695 1 1 127 ALA HB1 H 123.419 8.027 9.880 1.00 . A A . 127 ALA HB1 1 1
20 39696 1 1 127 ALA HB2 H 124.153 9.576 10.297 1.00 . A A . 127 ALA HB2 1 1
20 39697 1 1 127 ALA HB3 H 123.496 8.541 11.565 1.00 . A A . 127 ALA HB3 1 1
20 39698 1 1 127 ALA N N 125.200 6.392 10.693 1.00 . A A . 127 ALA N 1 1
20 39699 1 1 127 ALA O O 125.654 7.604 13.096 1.00 . A A . 127 ALA O 1 1
20 39700 1 1 127 ALA OXT O 126.778 9.176 12.140 1.00 . A A . 127 ALA OXT 1 1
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